accessibility menu, dialog, popup

UserName

Organic oxoazanium compounds

Organic compounds that contain or are associated with an oxoazanium ion; oxoazanium ions have an oxygen atom bonded to a nitrogen atom via a double bond, and the nitrogen atom is bonded to two hydrogen atoms.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (6)
  • (3)
  • (5)
  • (5)
  • (6)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (5)
  • (7)
  • (3)
  • (8)
  • (3)
  • (3)
  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (8)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
Quantity 
  • (34)
  • (8)
  • (2)
  • (28)
  • (1)
  • (5)
  • (1)
  • (49)
  • (1)
  • (9)
  • (4)
  • (5)
  • (53)
  • (8)
  • (2)
  • (12)
  • (1)
  • (2)
Percent Purity 
  • (41)
  • (3)
  • (5)
  • (7)
  • (4)
  • (57)
  • (68)
  • (35)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
Physical Form 
  • (7)
  • (3)
  • (5)
  • (7)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (225)

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (3)
  • (2)
  • (6)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (6)
  • (3)
  • (5)
  • (5)
  • (6)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (4)
  • (5)
  • (7)
  • (3)
  • (8)
  • (3)
  • (3)
  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (8)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)

Quantity

  • (34)
  • (8)
  • (2)
  • (28)
  • (1)
  • (5)
  • (1)
  • (49)
  • (1)
  • (9)
  • (4)
  • (5)
  • (53)
  • (8)
  • (2)
  • (12)
  • (1)
  • (2)

Percent Purity

  • (41)
  • (3)
  • (5)
  • (7)
  • (4)
  • (57)
  • (68)
  • (35)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)

Physical Form

  • (7)
  • (3)
  • (5)
  • (7)

Grade

  • (5)

Search Within Results
Keyword Search:
1 – 15 of 89 results
1

1-Fluoro-2,4-dinitrobenzene, 99%

CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

PubChem CID 6264
CAS 70-34-8
Molecular Weight (g/mol) 186.098
ChEBI CHEBI:53049
MDL Number MFCD00007056
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
IUPAC Name 1-fluoro-2,4-dinitrobenzene
InChI Key LOTKRQAVGJMPNV-UHFFFAOYSA-N
Molecular Formula C6H3FN2O4
2

4-Nitrophenyl chloroformate, 97%

CAS: 7693-46-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00007321 InChI Key: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC Name: (4-nitrophenyl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

PubChem CID 82129
CAS 7693-46-1
Molecular Weight (g/mol) 201.562
MDL Number MFCD00007321
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Synonym 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
IUPAC Name (4-nitrophenyl) carbonochloridate
InChI Key NXLNNXIXOYSCMB-UHFFFAOYSA-N
Molecular Formula C7H4ClNO4
3

1-Chloro-2,4-dinitrobenzene, 98%

CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

PubChem CID 6
CAS 97-00-7
Molecular Weight (g/mol) 202.55
ChEBI CHEBI:34718
MDL Number MFCD00007075
SMILES [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene
IUPAC Name 1-chloro-2,4-dinitrobenzene
InChI Key VYZAHLCBVHPDDF-UHFFFAOYSA-N
Molecular Formula C6H3ClN2O4
4

1,4-Dinitrobenzene, 98+%

CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 7492
CAS 100-25-4
Molecular Weight (g/mol) 168.108
ChEBI CHEBI:51398
MDL Number MFCD00007314
SMILES C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Synonym p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene
IUPAC Name 1,4-dinitrobenzene
InChI Key FYFDQJRXFWGIBS-UHFFFAOYSA-N
Molecular Formula C6H4N2O4
5

1-Chloro-3-nitrobenzene, 98%

CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1

PubChem CID 8489
CAS 121-73-3
Molecular Weight (g/mol) 157.55
ChEBI CHEBI:82420
MDL Number MFCD00007202
SMILES [O-][N+](=O)C1=CC=CC(Cl)=C1
Synonym m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene
IUPAC Name 1-chloro-3-nitrobenzene
InChI Key KMAQZIILEGKYQZ-UHFFFAOYSA-N
Molecular Formula C6H4ClNO2
6

1-Fluoro-4-nitrobenzene, 99%

CAS: 350-46-9 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.101 MDL Number: MFCD00007282 InChI Key: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC Name: 1-fluoro-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])F

PubChem CID 9590
CAS 350-46-9
Molecular Weight (g/mol) 141.101
MDL Number MFCD00007282
SMILES C1=CC(=CC=C1[N+](=O)[O-])F
Synonym 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene
IUPAC Name 1-fluoro-4-nitrobenzene
InChI Key WFQDTOYDVUWQMS-UHFFFAOYSA-N
Molecular Formula C6H4FNO2
7

3-Nitroaniline, 98%

CAS: 99-09-2 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007782 InChI Key: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC Name: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 7423
CAS 99-09-2
Molecular Weight (g/mol) 138.13
MDL Number MFCD00007782
SMILES NC1=CC=CC(=C1)[N+]([O-])=O
Synonym m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
IUPAC Name 3-nitroaniline
InChI Key XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molecular Formula C6H6N2O2
8

1-Fluoro-3-nitrobenzene, 98+%

CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1

PubChem CID 9823
CAS 402-67-5
Molecular Weight (g/mol) 141.10
MDL Number MFCD00007196
SMILES [O-][N+](=O)C1=CC=CC(F)=C1
Synonym 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene
IUPAC Name 1-fluoro-3-nitrobenzene
InChI Key WMASLRCNNKMRFP-UHFFFAOYSA-N
Molecular Formula C6H4FNO2
9

8-Nitroquinoline, 98%

CAS: 607-35-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006806 InChI Key: OQHHSGRZCKGLCY-UHFFFAOYSA-N Synonym: quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825 PubChem CID: 11830 IUPAC Name: 8-nitroquinoline SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2

PubChem CID 11830
CAS 607-35-2
Molecular Weight (g/mol) 174.159
MDL Number MFCD00006806
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
Synonym quinoline, 8-nitro,unii-ywo6s88v4v,ccris 457,ywo6s88v4v,8-nitroqunioline,4msn,8-nitro-quinoline,gilstone-yellow,zlchem 249,pubchem5825
IUPAC Name 8-nitroquinoline
InChI Key OQHHSGRZCKGLCY-UHFFFAOYSA-N
Molecular Formula C9H6N2O2
10

1,4-Dichloro-2-nitrobenzene, 98%

CAS: 89-61-2 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD00007074 InChI Key: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC Name: 1,4-dichloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl

PubChem CID 6977
CAS 89-61-2
Molecular Weight (g/mol) 192.00
MDL Number MFCD00007074
SMILES [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
Synonym 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096
IUPAC Name 1,4-dichloro-2-nitrobenzene
InChI Key RZKKOBGFCAHLCZ-UHFFFAOYSA-N
Molecular Formula C6H3Cl2NO2
11

6-Nitrochromone, 97%

CAS: 51484-05-0 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.142 MDL Number: MFCD02954226 InChI Key: ORWADBVBOPTYQT-UHFFFAOYSA-N Synonym: 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro PubChem CID: 847716 IUPAC Name: 6-nitrochromen-4-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2

PubChem CID 847716
CAS 51484-05-0
Molecular Weight (g/mol) 191.142
MDL Number MFCD02954226
SMILES C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
Synonym 6-nitrochromone,6-nitro-4h-chromen-4-one,6-nitrobenzopyran-4-one,acmc-20alxw,6-nitro-4-oxo-4h-1-benzopyran,6-nitro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-nitro
IUPAC Name 6-nitrochromen-4-one
InChI Key ORWADBVBOPTYQT-UHFFFAOYSA-N
Molecular Formula C9H5NO4
12

Ethyl 6-nitroindole-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 16792-45-3 Molecular Formula: C11H10N2O4 Molecular Weight (g/mol): 234.21 MDL Number: MFCD04973967 InChI Key: SOMZLSPJSSDTAP-UHFFFAOYSA-N Synonym: ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester PubChem CID: 616444 IUPAC Name: ethyl 6-nitro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O

PubChem CID 616444
CAS 16792-45-3
Molecular Weight (g/mol) 234.21
MDL Number MFCD04973967
SMILES CCOC(=O)C1=CC2=CC=C(C=C2N1)[N+]([O-])=O
Synonym ethyl 6-nitroindole-2-carboxylate,6-nitro-1h-indole-2-carboxylic acid ethyl ester,6-nitro-2-carbethoxyindole,6-nitro-2-carboethoxyindole,ethyl 6-nitroindol-2-carboxylate,1h-indole-2-carboxylicacid, 6-nitro-, ethyl ester,1h-indole-2-carboxylic acid, 6-nitro-, ethyl ester
IUPAC Name ethyl 6-nitro-1H-indole-2-carboxylate
InChI Key SOMZLSPJSSDTAP-UHFFFAOYSA-N
Molecular Formula C11H10N2O4
13

7-Methyl-8-nitroquinoline, 98+%

CAS: 7471-63-8 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00041234 InChI Key: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC Name: 7-methyl-8-nitroquinoline SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

PubChem CID 81981
CAS 7471-63-8
Molecular Weight (g/mol) 188.186
MDL Number MFCD00041234
SMILES CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Synonym quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline
IUPAC Name 7-methyl-8-nitroquinoline
InChI Key ZZDTVYJYMRSNQL-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
14

2-Fluoro-5-nitrobenzonitrile, 98+%

CAS: 17417-09-3 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00042299 InChI Key: YLACBMHBZVYOAP-UHFFFAOYSA-N Synonym: benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile PubChem CID: 519417 IUPAC Name: 2-fluoro-5-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C(=C1)C#N

PubChem CID 519417
CAS 17417-09-3
Molecular Weight (g/mol) 166.11
MDL Number MFCD00042299
SMILES [O-][N+](=O)C1=CC=C(F)C(=C1)C#N
Synonym benzonitrile, 2-fluoro-5-nitro,3-cyano-4-fluoronitrobenzene,2-fluoro-5-nitro-benzonitrile,2-fluoro-5-nitrobenzenecarbonitrile,2-fluoro-5-nitrobenzenenitrile,3-cyano-4-fluoro-1-nitrobenzene,pubchem4792,intermediates-zcf02297,acmc-209e7w,5-nitro-2-fluorobenzonitrile
IUPAC Name 2-fluoro-5-nitrobenzonitrile
InChI Key YLACBMHBZVYOAP-UHFFFAOYSA-N
Molecular Formula C7H3FN2O2
15

2,6-Dinitrobenzonitrile, 98+%

CAS: 35213-00-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.118 MDL Number: MFCD00041246 InChI Key: ZYDGHQSJZAFMLU-UHFFFAOYSA-N Synonym: dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y PubChem CID: 520718 IUPAC Name: 2,6-dinitrobenzonitrile SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]

PubChem CID 520718
CAS 35213-00-4
Molecular Weight (g/mol) 193.118
MDL Number MFCD00041246
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]
Synonym dinitrobenzonitrile,benzonitrile, 2,6-dinitro,2,6-dinitro-benzonitrile,2,6-dinitrobenzenecarbonitrile,2,6-dinitrobenznitrile,pubchem21108,2.6-dinitrobenzonitril,2,6 dinitrobenzonitrile,2,6-dini trobenzonitrile,acmc-1ad1y
IUPAC Name 2,6-dinitrobenzonitrile
InChI Key ZYDGHQSJZAFMLU-UHFFFAOYSA-N
Molecular Formula C7H3N3O4