Identification |
Name: | m-Acetylaminobenzoic acid |
Synonyms: | 3-Acetamidobenzoic acid;m-Acetylaminobenzoic acid;Benzoic acid, 3-(acetylamino)-;N-acetyl-m-aminobenzoic acid;Benzoic acid, m-acetamido-;587-48-4;3-(Acetylamino)benzoic acid;AC1L2KS0;Oprea1_345814;Oprea1_558864;m-ACETAMINOBENZOIC ACID;CHEMBL116095;00225_FLUKA;NSC4001;MolPort-000-689-245;BB_SC-0170;HMS1578K06;NSC 4001;NSC-4001;EINECS 209-600-9;BBL012035;STK802929;AKOS000104733;AG-G-08106;67011-40-9 (mono-hydrochloride salt);A0012;T5885931;861510-59-0 |
CAS: | 67011-40-9 |
Molecular Formula: | C9H9NO3 |
Molecular Weight: | 179.17266 |
InChI: | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 222.4°C |
Boiling Point: | 444.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 222.4°C |
Safety Data |
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