3-Aminobenzoic acid

2D Structure
CID 7419
IUPAC Name 3-aminobenzoic acid
InChI InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)
InChI Key XFDUHJPVQKIXHO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H7NO2
Molecular Weight 137.14
synonyms ['3-AMINOBENZOIC ACID', '99-05-8', 'm-Aminobenzoic acid', 'm-Carboxyaniline', 'Benzoic acid, 3-amino-', '3-Carboxyaniline', 'MABA', 'meta-aminobenzoic acid', 'G2X3B3O37U', 'CHEBI:42682', 'NSC-15012', 'DTXSID3059183', 'RefChem:92961', 'DTXCID8049092', '202-724-4', 'Benzoic acid, m-amino-', 'Aniline-3-carboxylic acid', 'MFCD00007795', 'm-Aminobenzoesaeure', '3-Aminobenzoesaeure', '3-Amino-Benzoic Acid', 'MLS000069458', 'CHEMBL307782', 'Imidogen, (3-carboxyphenyl)-', '143450-90-2', 'SMR000059135', '3-Aminobenzoic acid, 98%', 'GAB', 'EINECS 202-724-4', 'Mesalazine EP Impurity D', 'NSC 15012', 'BRN 0471603', 'UNII-G2X3B3O37U', 'M-Amonibenzoate', '3-Aminobenzoic Acid; Mesalazine Imp. D (EP); Mesalazine Impurity D', 'AI3-04707', 'm-aninobenzoic acid', 'GBC', 'M-Amonibenzoic acid', 'm-amino benzoic acid', '3-amino benzoic acid', 'Aniline-3-carboxylate', '3-anilinecarboxylic acid', 'Opera_ID_150', 'aminobenzenecarboxylic acid', 'WLN: ZR CVQ', 'Oprea1_172994', 'SCHEMBL27648', '4-14-00-01092 (Beilstein Handbook Reference)', 'MLS001076476', 'AMINOBENZOIC ACID, M-', 'SCHEMBL343598', 'SCHEMBL444146', 'SCHEMBL445788', 'SCHEMBL446859', 'SCHEMBL3045441', 'SCHEMBL6634022', 'SCHEMBL29367812', 'M-AMINOBENZOIC ACID [MI]', 'MSK2374', 'HMS2236H06', 'HMS3369J18', 'NSC15012', 'STR00672', 'BBL037339', 'BDBM50226518', 'SBB028148', 'STK301688', 'AKOS000119015', 'CS-W019987', 'DB02054', 'FA07680', 'NCGC00018151-01', 'NCGC00018151-02', 'NCGC00018151-03', 'SY001800', 'DB-022255', 'MESALAZINE IMPURITY D [EP IMPURITY]', 'A0268', 'NS00014560', 'ST45061462', 'EN300-18376', 'D70484', 'F078487', 'Q223045', '3-Aminobenzoic Acid(Discontinued,See C4X-132434)', '3-Aminobenzoic acid, Vetec(TM) reagent grade, 98%', 'Z57127542', 'F2191-0235', '3-Aminobenzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material', 'InChI=1/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10']

From Pubchem