Fluorobenzenes
- (3)
- (5)
- (3)
- (6)
- (7)
- (1)
- (3)
- (2)
- (7)
- (3)
- (2)
- (2)
- (3)
- (7)
- (5)
- (15)
- (8)
- (5)
- (3)
- (7)
- (8)
- (4)
- (6)
- (3)
- (6)
- (2)
- (2)
- (2)
- (5)
- (11)
- (7)
- (9)
- (5)
- (7)
- (2)
- (3)
- (7)
- (2)
- (3)
- (10)
- (2)
- (11)
- (5)
- (2)
- (6)
- (4)
- (2)
- (12)
- (2)
- (4)
- (8)
- (3)
- (4)
- (2)
- (2)
- (2)
- (7)
- (3)
- (9)
- (4)
- (6)
- (11)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (14)
- (4)
- (2)
- (1)
- (8)
- (5)
- (1)
- (2)
- (6)
- (3)
- (15)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (6)
- (2)
- (2)
- (13)
- (9)
- (2)
- (4)
- (7)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (10)
- (8)
- (11)
- (21)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (11)
- (7)
- (3)
- (1)
- (2)
- (10)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (10)
- (1)
- (3)
- (6)
- (4)
- (6)
- (2)
- (2)
- (2)
- (10)
- (9)
- (1)
- (5)
- (7)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (7)
- (4)
- (3)
- (4)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (10)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (7)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (8)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (290)
- (31)
- (63)
- (12)
- (1)
- (1)
- (2)
- (2)
- (146)
- (13)
- (118)
- (2)
- (258)
- (15)
- (9)
- (13)
- (2)
- (12)
- (90)
- (9)
- (2)
- (4)
- (2)
- (37)
- (67)
- (340)
- (273)
- (121)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (7)
- (3)
- (6)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (7)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (15)
- (6)
- (46)
Filtered Search Results
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%
CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 122307 |
|---|---|
| CAS | 57981-02-9 |
| Molecular Weight (g/mol) | 249.57 |
| MDL Number | MFCD00012953 |
| SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| IUPAC Name | O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride |
| InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF5NO |
4-Fluoro-alpha-toluenesulfonyl chloride, 97%
CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F
| PubChem CID | 2759108 |
|---|---|
| CAS | 103360-04-9 |
| Molecular Weight (g/mol) | 208.631 |
| MDL Number | MFCD01631930 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
| Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
| IUPAC Name | (4-fluorophenyl)methanesulfonyl chloride |
| InChI Key | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO2S |
1,2-Difluorobenzene, 98+%
CAS: 367-11-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F
| PubChem CID | 9706 |
|---|---|
| CAS | 367-11-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38583 |
| MDL Number | MFCD00000284 |
| SMILES | FC1=CC=CC=C1F |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
| IUPAC Name | 1,2-difluorobenzene |
| InChI Key | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
1-Bromo-4-fluorobenzene, 99%
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonym: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| Synonym | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.90 MDL Number: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
| PubChem CID | 2779329 |
|---|---|
| CAS | 182482-25-3 |
| Molecular Weight (g/mol) | 175.90 |
| MDL Number | MFCD01863169 |
| SMILES | OB(O)C1=C(F)C=C(F)C=C1F |
| Synonym | 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl |
| IUPAC Name | (2,4,6-trifluorophenyl)boronic acid |
| InChI Key | IPEIGKHHSZFAEW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD00792436 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| PubChem CID | 2734336 |
|---|---|
| CAS | 162101-25-9 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD00792436 |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Synonym | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| IUPAC Name | (2,6-difluorophenyl)boronic acid |
| InChI Key | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
4-Fluoroaniline, 99%
CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
| PubChem CID | 9731 |
|---|---|
| CAS | 371-40-4 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:28546 |
| MDL Number | MFCD00007829 |
| SMILES | NC1=CC=C(F)C=C1 |
| Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
| IUPAC Name | 4-fluoroaniline |
| InChI Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2,6-Difluorobenzonitrile, 98%
CAS: 1897-52-5 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00001778 InChI Key: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC Name: 2,6-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)F
| PubChem CID | 74695 |
|---|---|
| CAS | 1897-52-5 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00001778 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)F |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
| IUPAC Name | 2,6-difluorobenzonitrile |
| InChI Key | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
4-Fluoro-1,2-dimethoxybenzene, 98%
CAS: 398-62-9 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00012201 InChI Key: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonym: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy PubChem CID: 593640 IUPAC Name: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| PubChem CID | 593640 |
|---|---|
| CAS | 398-62-9 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00012201 |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Synonym | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| IUPAC Name | 4-fluoro-1,2-dimethoxybenzene |
| InChI Key | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
1-Bromo-3-fluorobenzene, 99%
CAS: 1073-06-9 Molecular Formula: C6H4BrF MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene
| PubChem CID | 14082 |
|---|---|
| CAS | 1073-06-9 |
| MDL Number | MFCD00000326 |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
| IUPAC Name | 1-bromo-3-fluorobenzene |
| InChI Key | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
2-Fluorophenyl isocyanate, 98%
CAS: 16744-98-2 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00001996 InChI Key: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonym: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 IUPAC Name: 1-fluoro-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)F
| PubChem CID | 85588 |
|---|---|
| CAS | 16744-98-2 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00001996 |
| SMILES | C1=CC=C(C(=C1)N=C=O)F |
| Synonym | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| IUPAC Name | 1-fluoro-2-isocyanatobenzene |
| InChI Key | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
Bromopentafluorobenzene, 99%
CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
| PubChem CID | 9578 |
|---|---|
| CAS | 344-04-7 |
| Molecular Weight (g/mol) | 246.96 |
| MDL Number | MFCD00000287 |
| SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
| IUPAC Name | 1-bromo-2,3,4,5,6-pentafluorobenzene |
| InChI Key | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| Molecular Formula | C6BrF5 |