Benzene and substituted derivatives
Filtered Search Results
Moclobemide 98.0+%, TCI America™
CAS: 71320-77-9 Molecular Formula: C13H17ClN2O2 Molecular Weight (g/mol): 268.741 MDL Number: MFCD00865388 InChI Key: YHXISWVBGDMDLQ-UHFFFAOYSA-N Synonym: moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide PubChem CID: 4235 ChEBI: CHEBI:83531 IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide SMILES: C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 4235 |
|---|---|
| CAS | 71320-77-9 |
| Molecular Weight (g/mol) | 268.741 |
| ChEBI | CHEBI:83531 |
| MDL Number | MFCD00865388 |
| SMILES | C1COCCN1CCNC(=O)C2=CC=C(C=C2)Cl |
| Synonym | moclobemide,aurorix,manerix,moclamine,moclobemid,moclobemida,moclobemidum,moclaime,moclamide,moclobamide |
| IUPAC Name | 4-chloro-N-(2-morpholin-4-ylethyl)benzamide |
| InChI Key | YHXISWVBGDMDLQ-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O2 |
Bis(phenylsulfonyl)methane 98.0+%, TCI America™
CAS: 3406-02-8 Molecular Formula: C13H12O4S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00007553 InChI Key: QCHNSJNRFSOCLJ-UHFFFAOYSA-N Synonym: bis phenylsulfonyl methane,methylenebis sulphonyl bisbenzene,benzene, 1,1'-methylenebis sulfonyl bis,bis benzenesulfonyl methane,benzenesulfonyl methanesulfonylbenzene,phenylsulfonyl methyl sulfonyl benzene,bisphenylsulfonylmethane,maybridge3_003227,acmc-1cmc8,bis phenylsulphonyl methane PubChem CID: 76948 IUPAC Name: benzenesulfonylmethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=CC=C2
| PubChem CID | 76948 |
|---|---|
| CAS | 3406-02-8 |
| Molecular Weight (g/mol) | 296.36 |
| MDL Number | MFCD00007553 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C2=CC=CC=C2 |
| Synonym | bis phenylsulfonyl methane,methylenebis sulphonyl bisbenzene,benzene, 1,1'-methylenebis sulfonyl bis,bis benzenesulfonyl methane,benzenesulfonyl methanesulfonylbenzene,phenylsulfonyl methyl sulfonyl benzene,bisphenylsulfonylmethane,maybridge3_003227,acmc-1cmc8,bis phenylsulphonyl methane |
| IUPAC Name | benzenesulfonylmethylsulfonylbenzene |
| InChI Key | QCHNSJNRFSOCLJ-UHFFFAOYSA-N |
| Molecular Formula | C13H12O4S2 |
Teriflunomide 98.0+%, TCI America™
CAS: 163451-81-8 Molecular Formula: C12H9F3N2O2 Molecular Weight (g/mol): 270.211 MDL Number: MFCD00910058 InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N Synonym: N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide PubChem CID: 54684141 ChEBI: CHEBI:68540 IUPAC Name: (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide SMILES: CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
| PubChem CID | 54684141 |
|---|---|
| CAS | 163451-81-8 |
| Molecular Weight (g/mol) | 270.211 |
| ChEBI | CHEBI:68540 |
| MDL Number | MFCD00910058 |
| SMILES | CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O |
| Synonym | N-[4-(Trifluoromethyl)phenyl]-2-cyano-3-hydroxycrotonamide, (Z)-2-Cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-2-butenamide |
| IUPAC Name | (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide |
| InChI Key | UTNUDOFZCWSZMS-YFHOEESVSA-N |
| Molecular Formula | C12H9F3N2O2 |
2-Bromo-5-fluoroaniline 98.0+%, TCI America™
CAS: 1003-99-2 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00070750 InChI Key: FWTXFEKVHSFTDQ-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 PubChem CID: 2773317 IUPAC Name: 2-bromo-5-fluoroaniline SMILES: C1=CC(=C(C=C1F)N)Br
| PubChem CID | 2773317 |
|---|---|
| CAS | 1003-99-2 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00070750 |
| SMILES | C1=CC(=C(C=C1F)N)Br |
| Synonym | benzenamine, 2-bromo-5-fluoro,2-bromo-5-fluorobenzenamine,2-bromo-5-fluoro-aniline,2-bromo-5-fluoro-phenylamine,2-bromo-5-fluoro-benzenamine,2-bromo-5-fluorophenylamine,pubchem1524,5-fluoro-2-bromoaniline,2-bromo-5-fluoro aniline,acmc-1c3a5 |
| IUPAC Name | 2-bromo-5-fluoroaniline |
| InChI Key | FWTXFEKVHSFTDQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2,6-Dichlorobenzylamine 97.0+%, TCI America™
CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N PubChem CID: 485432 IUPAC Name: 1-(2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 485432 |
|---|---|
| CAS | 6575-27-5 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047928 |
| SMILES | NCC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | 1-(2,6-dichlorophenyl)methanamine |
| InChI Key | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
5-Amino-2-cyanobenzotrifluoride 98.0+%, TCI America™
CAS: 654-70-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD00042155 InChI Key: PMDYLCUKSLBUHO-UHFFFAOYSA-N Synonym: 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile PubChem CID: 522170 IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C#N
| PubChem CID | 522170 |
|---|---|
| CAS | 654-70-6 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD00042155 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)C#N |
| Synonym | 4-amino-2-trifluoromethyl benzonitrile,5-amino-2-cyanobenzotrifluoride,4-cyano-3-trifluoromethylaniline,2-cyano-5-aminobenzotrifluoride,4-cyano-3-trifluoromethyl aniline,benzonitrile, 4-amino-2-trifluoromethyl,unii-l47d9xhc08,4-amino 2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-aminobenzonitrile,4-amino-2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 4-amino-2-(trifluoromethyl)benzonitrile |
| InChI Key | PMDYLCUKSLBUHO-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
2,6-Dichlorobenzoyl Chloride 98.0+%, TCI America™
CAS: 4659-45-4 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00000662 InChI Key: JBLIDPPHFGWTKU-UHFFFAOYSA-N Synonym: benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 PubChem CID: 78392 IUPAC Name: 2,6-dichlorobenzoyl chloride SMILES: C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl
| PubChem CID | 78392 |
|---|---|
| CAS | 4659-45-4 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00000662 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl |
| Synonym | benzoyl chloride, 2,6-dichloro,2,6-dichlorobenzoylchloride,unii-394f6s81wy,2,6-dichloro-benzoyl chloride,ccris 8617,pubchem18674,acmc-209k7i,2.6-dichlorobenzoylchloride,dsstox_cid_12891,dsstox_rid_79043 |
| IUPAC Name | 2,6-dichlorobenzoyl chloride |
| InChI Key | JBLIDPPHFGWTKU-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
4-Fluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 82846-18-2 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272134 InChI Key: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Synonym: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 IUPAC Name: 4-fluoro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)F
| PubChem CID | 598436 |
|---|---|
| CAS | 82846-18-2 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00272134 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)F |
| Synonym | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
| IUPAC Name | 4-fluoro-3-methoxybenzoic acid |
| InChI Key | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
4-Diethylaminobenzoic Acid 98.0+%, TCI America™
CAS: 5429-28-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00002538 InChI Key: LNYTUARMNSFFBE-UHFFFAOYSA-N Synonym: 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid PubChem CID: 79480 IUPAC Name: 4-(diethylamino)benzoic acid SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 79480 |
|---|---|
| CAS | 5429-28-7 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00002538 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid |
| IUPAC Name | 4-(diethylamino)benzoic acid |
| InChI Key | LNYTUARMNSFFBE-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
4-Fluorobenzyl Mercaptan 95.0+%, TCI America™
CAS: 15894-04-9 Molecular Formula: C7H7FS Molecular Weight (g/mol): 142.191 MDL Number: MFCD00040724 InChI Key: RKTRHMNWVZRZJQ-UHFFFAOYSA-N Synonym: 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol PubChem CID: 85171 IUPAC Name: (4-fluorophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)F
| PubChem CID | 85171 |
|---|---|
| CAS | 15894-04-9 |
| Molecular Weight (g/mol) | 142.191 |
| MDL Number | MFCD00040724 |
| SMILES | C1=CC(=CC=C1CS)F |
| Synonym | 4-fluorobenzyl mercaptan,4-fluorophenyl methanethiol,4-fluorobenzylmercaptan,4-fluoro benzyl mercaptan,4-fluorobenzenemethanethiol,p-fluorotoluene-alpha-thiol,benzenemethanethiol, 4-fluoro,4-fluoro-phenyl-methanethiol,4-fluorobenzylthiol,4-fluorobenzyl thiol |
| IUPAC Name | (4-fluorophenyl)methanethiol |
| InChI Key | RKTRHMNWVZRZJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FS |
4-Phenoxybenzophenone 95.0+%, TCI America™
CAS: 6317-73-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00017553 InChI Key: ITVUPWDTDWMACZ-UHFFFAOYSA-N Synonym: 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone PubChem CID: 238623 IUPAC Name: (4-phenoxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
| PubChem CID | 238623 |
|---|---|
| CAS | 6317-73-3 |
| Molecular Weight (g/mol) | 274.319 |
| MDL Number | MFCD00017553 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone |
| IUPAC Name | (4-phenoxyphenyl)-phenylmethanone |
| InChI Key | ITVUPWDTDWMACZ-UHFFFAOYSA-N |
| Molecular Formula | C19H14O2 |
2-Amino-6-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 53600-33-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01941328 InChI Key: DYZDIWNRWSNVPT-UHFFFAOYSA-N Synonym: 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline PubChem CID: 2735357 IUPAC Name: 2-amino-6-methoxybenzoic acid SMILES: COC1=CC=CC(=C1C(=O)O)N
| PubChem CID | 2735357 |
|---|---|
| CAS | 53600-33-2 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD01941328 |
| SMILES | COC1=CC=CC(=C1C(=O)O)N |
| Synonym | 6-methoxyanthranilic acid,6-amino-o-anisic acid,2-amino-6-methoxy-benzoic acid,2-amino-6-methoxybenzoicacid,benzoic acid, 2-amino-6-methoxy,6-methoxy anthranilic acid,pubchem4706,3-amino-2-carboxyanisole,6-methoxy-anthranilic acid,2-carboxy-3-methoxyaniline |
| IUPAC Name | 2-amino-6-methoxybenzoic acid |
| InChI Key | DYZDIWNRWSNVPT-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Nalpha-Benzoyl-L-arginine Ethyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 2645-08-1 Molecular Formula: C15H23ClN4O3 Molecular Weight (g/mol): 342.82 MDL Number: MFCD00012579 InChI Key: HIXDELXKSSLIKB-UHFFFAOYNA-N Synonym: bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride PubChem CID: 2723604 IUPAC Name: ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride SMILES: CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl
| PubChem CID | 2723604 |
|---|---|
| CAS | 2645-08-1 |
| Molecular Weight (g/mol) | 342.82 |
| MDL Number | MFCD00012579 |
| SMILES | CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl |
| Synonym | bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride |
| IUPAC Name | ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride |
| InChI Key | HIXDELXKSSLIKB-UHFFFAOYNA-N |
| Molecular Formula | C15H23ClN4O3 |
p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 572481 |
|---|---|
| CAS | 29540-83-8 |
| Molecular Weight (g/mol) | 240.196 |
| MDL Number | MFCD00192507 |
| SMILES | CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate |
| IUPAC Name | (4-methylphenyl) trifluoromethanesulfonate |
| InChI Key | XXSBXVHIYGQWDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O3S |
4-Fluoro-2-nitroanisole 98.0+%, TCI America™
CAS: 445-83-0 Molecular Formula: C7H6FNO3 Molecular Weight (g/mol): 171.13 MDL Number: MFCD00013375 InChI Key: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC Name: 4-fluoro-1-methoxy-2-nitrobenzene SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 565656 |
|---|---|
| CAS | 445-83-0 |
| Molecular Weight (g/mol) | 171.13 |
| MDL Number | MFCD00013375 |
| SMILES | COC1=C(C=C(F)C=C1)[N+]([O-])=O |
| Synonym | 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j |
| IUPAC Name | 4-fluoro-1-methoxy-2-nitrobenzene |
| InChI Key | FWLPYISRFBKEKV-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO3 |