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Filtered Search Results
2-Fluoro-5-nitroaniline 99.0+%, TCI America™
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CAS: 369-36-8 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00007652 InChI Key: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC Name: 2-fluoro-5-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F
| PubChem CID | 67785 |
|---|---|
| CAS | 369-36-8 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD00007652 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)F |
| Synonym | benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline |
| IUPAC Name | 2-fluoro-5-nitroaniline |
| InChI Key | KJVBJICWGQIMOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
5-Nitrobenzimidazole 98.0+%, TCI America™
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CAS: 94-52-0 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC Name: 6-nitro-1H-1,3-benzodiazole SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| PubChem CID | 7195 |
|---|---|
| CAS | 94-52-0 |
| Molecular Weight (g/mol) | 163.14 |
| MDL Number | MFCD00005604 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
| IUPAC Name | 6-nitro-1H-1,3-benzodiazole |
| InChI Key | XPAZGLFMMUODDK-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
3,3'-Dinitrobenzidine 95.0+%, TCI America™
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CAS: 6271-79-0 Molecular Formula: C12H10N4O4 Molecular Weight (g/mol): 274.236 MDL Number: MFCD00024264 InChI Key: OCEINMLGYDSKFW-UHFFFAOYSA-N Synonym: 4,4′C-Diamino-3,3′C-dinitrobiphenyl PubChem CID: 3106720 IUPAC Name: 4-(4-amino-3-nitrophenyl)-2-nitroaniline SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
| PubChem CID | 3106720 |
|---|---|
| CAS | 6271-79-0 |
| Molecular Weight (g/mol) | 274.236 |
| MDL Number | MFCD00024264 |
| SMILES | C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N |
| Synonym | 4,4′C-Diamino-3,3′C-dinitrobiphenyl |
| IUPAC Name | 4-(4-amino-3-nitrophenyl)-2-nitroaniline |
| InChI Key | OCEINMLGYDSKFW-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O4 |
2,5-Dichloro-4-nitroaniline 98.0+%, TCI America™
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CAS: 6627-34-5 Molecular Formula: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00025157 InChI Key: JBXZCPXEYAEMJS-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference PubChem CID: 23108 IUPAC Name: 2,5-dichloro-4-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N
| PubChem CID | 23108 |
|---|---|
| CAS | 6627-34-5 |
| Molecular Weight (g/mol) | 207.01 |
| MDL Number | MFCD00025157 |
| SMILES | C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)N |
| Synonym | benzenamine, 2,5-dichloro-4-nitro,2,5-dichloro-4-nitro aniline,aniline, 2,5-dichloro-4-nitro,1-amino-2,5-dichloro-4-nitrobenzene,2,5-dichloro-4-nitrophenylamine,2,5-dichloro-4-nitrobenzenamine,2,5-dichloro-4-nitrobenzenenamine,acmc-1b7u0,2,5-dichloro-p-nitroaniline,2-12-00-00400 beilstein handbook reference |
| IUPAC Name | 2,5-dichloro-4-nitroaniline |
| InChI Key | JBXZCPXEYAEMJS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2N2O2 |
2-Fluoro-4-nitroaniline 98.0+%, TCI America™
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CAS: 369-35-7 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD00034560 InChI Key: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC Name: 2-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N
| PubChem CID | 101254 |
|---|---|
| CAS | 369-35-7 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD00034560 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)N |
| Synonym | 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline |
| IUPAC Name | 2-fluoro-4-nitroaniline |
| InChI Key | LETNCFZQCNCACQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
4-Amino-3-nitrobenzonitrile 98.0+%, TCI America™
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CAS: 6393-40-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00013373 InChI Key: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC Name: 4-amino-3-nitrobenzonitrile SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| PubChem CID | 595901 |
|---|---|
| CAS | 6393-40-4 |
| Molecular Weight (g/mol) | 163.14 |
| MDL Number | MFCD00013373 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Synonym | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
| IUPAC Name | 4-amino-3-nitrobenzonitrile |
| InChI Key | JAHADAZIDZMHOP-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
5-Chloro-4-fluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 104222-34-6 Molecular Formula: C6H4ClFN2O2 Molecular Weight (g/mol): 190.558 MDL Number: MFCD00052698 InChI Key: VRJKEIWZSOHDOH-UHFFFAOYSA-N PubChem CID: 517835 IUPAC Name: 5-chloro-4-fluoro-2-nitroaniline SMILES: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N
| PubChem CID | 517835 |
|---|---|
| CAS | 104222-34-6 |
| Molecular Weight (g/mol) | 190.558 |
| MDL Number | MFCD00052698 |
| SMILES | C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N |
| IUPAC Name | 5-chloro-4-fluoro-2-nitroaniline |
| InChI Key | VRJKEIWZSOHDOH-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFN2O2 |
3-Fluoro-4-nitroaniline 95.0+%, TCI America™
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CAS: 2369-13-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.116 MDL Number: MFCD03412239 InChI Key: KKQPNAPYVIIXFB-UHFFFAOYSA-N Synonym: 4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv PubChem CID: 75401 IUPAC Name: 3-fluoro-4-nitroaniline SMILES: C1=CC(=C(C=C1N)F)[N+](=O)[O-]
| PubChem CID | 75401 |
|---|---|
| CAS | 2369-13-3 |
| Molecular Weight (g/mol) | 156.116 |
| MDL Number | MFCD03412239 |
| SMILES | C1=CC(=C(C=C1N)F)[N+](=O)[O-] |
| Synonym | 4-amino-2-fluoronitrobenzene,3-fluoro-4-nitro-phenylamine,3-fluoro-4-nitro-1-benzenamine,benzenamine, 3-fluoro-4-nitro,fluoronitroaniline2,pubchem4474,3-fluoro-4-nitroanil,3-fluor-4-nitroaniline,4-nitro-3-fluoroanilin,acmc-1cirv |
| IUPAC Name | 3-fluoro-4-nitroaniline |
| InChI Key | KKQPNAPYVIIXFB-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O2 |
2-Methyl-2-nitro-1,3-propanediol 98.0+%, TCI America™
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CAS: 77-49-6 Molecular Formula: C4H9NO4 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00024812 InChI Key: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 IUPAC Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
| PubChem CID | 6480 |
|---|---|
| CAS | 77-49-6 |
| Molecular Weight (g/mol) | 135.12 |
| MDL Number | MFCD00024812 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| Synonym | 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy |
| IUPAC Name | 2-methyl-2-nitropropane-1,3-diol |
| InChI Key | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO4 |
4,5-Difluoro-2-nitroaniline 98.0+%, TCI America™
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CAS: 78056-39-0 Molecular Formula: C6H4F2N2O2 Molecular Weight (g/mol): 174.11 MDL Number: MFCD00010876 InChI Key: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC Name: 4,5-difluoro-2-nitroaniline SMILES: NC1=CC(F)=C(F)C=C1[N+]([O-])=O
| PubChem CID | 157151 |
|---|---|
| CAS | 78056-39-0 |
| Molecular Weight (g/mol) | 174.11 |
| MDL Number | MFCD00010876 |
| SMILES | NC1=CC(F)=C(F)C=C1[N+]([O-])=O |
| Synonym | 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb |
| IUPAC Name | 4,5-difluoro-2-nitroaniline |
| InChI Key | WDMCABATCGQAKK-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2N2O2 |
5-Chloro-2-nitroaniline 99.0+%, TCI America™
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CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
| PubChem CID | 74218 |
|---|---|
| CAS | 1635-61-6 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD00007776 |
| SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
| Synonym | 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline |
| IUPAC Name | 5-chloro-2-nitroaniline |
| InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
4'-Nitrobenzanilide 98.0+%, TCI America™
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CAS: 3393-96-2 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.234 MDL Number: MFCD00024619 InChI Key: GMGQGZYFQSCZCW-UHFFFAOYSA-N Synonym: N-(4-Nitrophenyl)benzamide PubChem CID: 76930 IUPAC Name: N-(4-nitrophenyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 76930 |
|---|---|
| CAS | 3393-96-2 |
| Molecular Weight (g/mol) | 242.234 |
| MDL Number | MFCD00024619 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | N-(4-Nitrophenyl)benzamide |
| IUPAC Name | N-(4-nitrophenyl)benzamide |
| InChI Key | GMGQGZYFQSCZCW-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
2-Nitroaniline 99.0+%, TCI America™
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CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| PubChem CID | 6946 |
|---|---|
| CAS | 88-74-4 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00007687 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Synonym | o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene |
| IUPAC Name | 2-nitroaniline |
| InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Tetrabutyl Orthotitanate Tetramer, TCI America™
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CAS: 70799-68-7 Molecular Formula: C40H90O13Ti4 Molecular Weight (g/mol): 970.615 MDL Number: MFCD00070567 InChI Key: LEAWWEHOHYFEPH-UHFFFAOYSA-N Synonym: Butyl Titanate Tetramer, Tetrabutoxy Titan Tetramer, Tetrabutyl Titanate Tetramer, Titanium Butoxide Tetramer PubChem CID: 53384475 IUPAC Name: butan-1-olate;oxygen(2-);titanium(4+) SMILES: CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4].[Ti+4]
| PubChem CID | 53384475 |
|---|---|
| CAS | 70799-68-7 |
| Molecular Weight (g/mol) | 970.615 |
| MDL Number | MFCD00070567 |
| SMILES | CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[O-2].[O-2].[O-2].[Ti+4].[Ti+4].[Ti+4].[Ti+4] |
| Synonym | Butyl Titanate Tetramer, Tetrabutoxy Titan Tetramer, Tetrabutyl Titanate Tetramer, Titanium Butoxide Tetramer |
| IUPAC Name | butan-1-olate;oxygen(2-);titanium(4+) |
| InChI Key | LEAWWEHOHYFEPH-UHFFFAOYSA-N |
| Molecular Formula | C40H90O13Ti4 |
4-Bromo-2-nitroaniline 98.0+%, TCI America™
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CAS: 875-51-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00041312 InChI Key: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC Name: 4-bromo-2-nitroaniline SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 70132 |
|---|---|
| CAS | 875-51-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00041312 |
| SMILES | NC1=CC=C(Br)C=C1[N+]([O-])=O |
| Synonym | benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline |
| IUPAC Name | 4-bromo-2-nitroaniline |
| InChI Key | ZCWBZRBJSPWUPG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |