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Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.

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1

2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%

CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO

PubChem CID 57376339
CAS 258521-20-9
Molecular Weight (g/mol) 234.22
MDL Number MFCD01764763
SMILES NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
Synonym 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine
IUPAC Name N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide
InChI Key RNDSGEINHPCNQK-UHFFFAOYSA-N
Molecular Formula C10H10N4O3
2

5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 63417-81-2 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD03407322 InChI Key: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole PubChem CID: 736830 IUPAC Name: 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=CS1

PubChem CID 736830
CAS 63417-81-2
Molecular Weight (g/mol) 200.64
MDL Number MFCD03407322
SMILES ClCC1=NC(=NO1)C1=CC=CS1
Synonym 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole
IUPAC Name 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole
InChI Key YOUDLOUFERNGRO-UHFFFAOYSA-N
Molecular Formula C7H5ClN2OS
3

3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 306936-06-1 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD01571188 InChI Key: YVYZVJRSESVBCM-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2798343 IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole SMILES: C1=CSC(=C1)C2=NC(=NO2)CCl

PubChem CID 2798343
CAS 306936-06-1
Molecular Weight (g/mol) 200.64
MDL Number MFCD01571188
SMILES C1=CSC(=C1)C2=NC(=NO2)CCl
Synonym 3-chloromethyl-5-thiophen-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-thien-2-yl-1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thiophen-2-yl-1,2,4 oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-2-thienyl,2-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
IUPAC Name 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole
InChI Key YVYZVJRSESVBCM-UHFFFAOYSA-N
Molecular Formula C7H5ClN2OS
4

2-(Chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole, ≥95%, Thermo Scientific™

CAS: 287197-95-9 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00662318 InChI Key: JDAULQMOFMANSL-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl PubChem CID: 736973 IUPAC Name: 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)CCl

PubChem CID 736973
CAS 287197-95-9
Molecular Weight (g/mol) 208.645
MDL Number MFCD00662318
SMILES CC1=CC=C(C=C1)C2=NN=C(O2)CCl
Synonym 2-chloromethyl-5-4-methylphenyl-1,3,4-oxadiazole,5-chloromethyl-2-4-methylphenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-4-methylphenyl,1,3,4-oxadiazole,2-chloromethyl-5-4-methylphenyl,2-chloromethyl-5-p-tolyl-1,3,4 oxadiazole,2-chloromethyl-5-p-tolyl-1,3,4-oxadiazole,1,3,4 oxadiazole, 2-chloromethyl-5-p-tolyl
IUPAC Name 2-(chloromethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
InChI Key JDAULQMOFMANSL-UHFFFAOYSA-N
Molecular Formula C10H9ClN2O
5

Raltegravir potassium salt

CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

PubChem CID 23668479
CAS 871038-72-1
Molecular Weight (g/mol) 482.51
SMILES CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
Molecular Formula C20H20FKN6O5
6

3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™

CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1

PubChem CID 2735765
CAS 51791-12-9
Molecular Weight (g/mol) 118.52
MDL Number MFCD00052097
SMILES ClCC1=NOC=N1
IUPAC Name 3-(chloromethyl)-1,2,4-oxadiazole
InChI Key YSNKGJCEHOJIDK-UHFFFAOYSA-N
Molecular Formula C3H3ClN2O
7

3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™

CAS: 184970-24-9 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 InChI Key: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 IUPAC Name: 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole SMILES: C1=CSC=C1C2=NC(=NO2)CCl

PubChem CID 2797043
CAS 184970-24-9
Molecular Weight (g/mol) 200.64
SMILES C1=CSC=C1C2=NC(=NO2)CCl
Synonym 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene
IUPAC Name 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole
InChI Key KHJYOJVUQYWASE-UHFFFAOYSA-N
Molecular Formula C7H5ClN2OS
8

5-(tert-Butyl)-3-(chloromethyl)-1,2,4-oxadiazole, 95+%, Thermo Scientific™

CAS: 175205-41-1 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 InChI Key: AIVSLDAXUIRICJ-UHFFFAOYSA-N PubChem CID: 2796738 IUPAC Name: 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole SMILES: CC(C)(C)C1=NC(=NO1)CCl

PubChem CID 2796738
CAS 175205-41-1
Molecular Weight (g/mol) 174.628
SMILES CC(C)(C)C1=NC(=NO1)CCl
IUPAC Name 5-tert-butyl-3-(chloromethyl)-1,2,4-oxadiazole
InChI Key AIVSLDAXUIRICJ-UHFFFAOYSA-N
Molecular Formula C7H11ClN2O
9

ODQ, 98%

CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

PubChem CID 1456
CAS 41443-28-1
Molecular Weight (g/mol) 187.2
MDL Number MFCD00792620
SMILES C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Synonym 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq
IUPAC Name [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key LZMHWZHOZLVYDL-UHFFFAOYSA-N
Molecular Formula C9H5N3O2
10

Oxolamine Citrate, TRC

CAS: 1949-20-8 Molecular Formula: C14 H19 N3 O . C6 H8 O7 Molecular Weight (g/mol): 437.44 Synonym: 1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1),1,2,4-Oxadiazole, 5-[2-(diethylamino)ethyl]-3-phenyl-, citrate (1:1) (7CI,8CI),3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole citrate,5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole citrate,AF 438,Bredon,Broncatar,Flogobron,NSC 100298,Oxarmin,Oxolamine citrate,Perebron,Prilon,SKF 9976 IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CC)CCc1onc(n1)c2ccccc2.OC(=O)CC(O)(CC(=O)O)C(=O)O

CAS 1949-20-8
Molecular Weight (g/mol) 437.44
SMILES CCN(CC)CCc1onc(n1)c2ccccc2.OC(=O)CC(O)(CC(=O)O)C(=O)O
Synonym 1,2,4-Oxadiazole-5-ethanamine, N,N-diethyl-3-phenyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1),1,2,4-Oxadiazole, 5-[2-(diethylamino)ethyl]-3-phenyl-, citrate (1:1) (7CI,8CI),3-Phenyl-5-(diethylaminoethyl)-1,2,4-oxadiazole citrate,5-(Diethylaminoethyl)-3-phenyl-1,2,4-oxadiazole citrate,AF 438,Bredon,Broncatar,Flogobron,NSC 100298,Oxarmin,Oxolamine citrate,Perebron,Prilon,SKF 9976
IUPAC Name N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula C14 H19 N3 O . C6 H8 O7
11

1,2,5-Oxadiazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 88598-08-7 Molecular Formula: C3H2N2O3 Molecular Weight (g/mol): 114.06 MDL Number: MFCD00604386 InChI Key: JBLHCUQCDKBPGY-UHFFFAOYSA-N Synonym: furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci PubChem CID: 1415524 IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid SMILES: OC(=O)C1=NON=C1

PubChem CID 1415524
CAS 88598-08-7
Molecular Weight (g/mol) 114.06
MDL Number MFCD00604386
SMILES OC(=O)C1=NON=C1
Synonym furazan-3-carboxylic acid,3-carboxy-1,2,5-oxadiazole,1,2,5-oxadiazole-3-carboxylicacid,acmc-1bkac,1,2,5-oxadiazole, oxd4,9ci
IUPAC Name 1,2,5-oxadiazole-3-carboxylic acid
InChI Key JBLHCUQCDKBPGY-UHFFFAOYSA-N
Molecular Formula C3H2N2O3
12

3-Phenyl-5-vinyl-1,2,4-oxadiazole, TRC

CAS: 28917-17-1 Molecular Formula: C10 H8 N2 O Molecular Weight (g/mol): 172.183 Synonym: 5-Ethenyl-3-phenyl-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-vinyl-1,2,4-oxadiazole SMILES: C=Cc1onc(n1)c2ccccc2

CAS 28917-17-1
Molecular Weight (g/mol) 172.183
SMILES C=Cc1onc(n1)c2ccccc2
Synonym 5-Ethenyl-3-phenyl-1,2,4-oxadiazole
IUPAC Name 3-phenyl-5-vinyl-1,2,4-oxadiazole
Molecular Formula C10 H8 N2 O
13

3-(5-Bromo-pyridin-3-yl)-[1,2,4]oxadiazole-5-carboxylic acid ethyl ester, ≥97%, Thermo Scientific™

CAS: 850375-34-7 Molecular Formula: C10H8BrN3O3 Molecular Weight (g/mol): 298.096 MDL Number: MFCD06797495 InChI Key: LSHJXSGSPMZMFQ-UHFFFAOYSA-N Synonym: ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester PubChem CID: 7170018 IUPAC Name: ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate SMILES: CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br

PubChem CID 7170018
CAS 850375-34-7
Molecular Weight (g/mol) 298.096
MDL Number MFCD06797495
SMILES CCOC(=O)C1=NC(=NO1)C2=CC(=CN=C2)Br
Synonym ethyl 3-5-bromopyridin-3-yl-1,2,4-oxadiazole-5-carboxylate,3-5-bromo-pyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester,1,2,4-oxadiazole-5-carboxylicacid, 3-5-bromo-3-pyridinyl-, ethyl ester,3-5-bromopyridin-3-yl-1,2,4 oxadiazole-5-carboxylic acid ethyl ester
IUPAC Name ethyl 3-(5-bromopyridin-3-yl)-1,2,4-oxadiazole-5-carboxylate
InChI Key LSHJXSGSPMZMFQ-UHFFFAOYSA-N
Molecular Formula C10H8BrN3O3
14

Pleconaril, TRC

CAS: 153168-05-9 Molecular Formula: C18 H18 F3 N3 O3 Molecular Weight (g/mol): 381.35 Synonym: 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843 IUPAC Name: 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole SMILES: Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1

CAS 153168-05-9
Molecular Weight (g/mol) 381.35
SMILES Cc1cc(CCCOc2c(C)cc(cc2C)c3noc(n3)C(F)(F)F)on1
Synonym 3-[3,5-Dimethyl-4-[3-(3-methyl-5-isoxazolyl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole,Picovir,Pleconaril,VP 63843,Win 63843
IUPAC Name 3-[3,5-dimethyl-4-[3-(3-methyl-1,2-oxazol-5-yl)propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
Molecular Formula C18 H18 F3 N3 O3
15

2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™

CAS: 33575-83-6 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.62 MDL Number: MFCD00466332 InChI Key: AGLNTFQAHIRTFA-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene PubChem CID: 314941 IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1

PubChem CID 314941
CAS 33575-83-6
Molecular Weight (g/mol) 194.62
MDL Number MFCD00466332
SMILES ClCC1=NN=C(O1)C1=CC=CC=C1
Synonym 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene
IUPAC Name 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole
InChI Key AGLNTFQAHIRTFA-UHFFFAOYSA-N
Molecular Formula C9H7ClN2O