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Name | 2-Hydroxy-4-[(Oxoacetyl)Amino]Benzoic Acid |
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Synonyms | 2-hydroxy-4-(2-oxoacetamido)benzoic acid; NSC212195 |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO5 |
Molecular Weight | 209.16 |
CAS Registry Number | 501678-21-3 |
SMILES | O=C(O)c1ccc(cc1O)NC(=O)C=O |
InChI | 1S/C9H7NO5/c11-4-8(13)10-5-1-2-6(9(14)15)7(12)3-5/h1-4,12H,(H,10,13)(H,14,15) |
InChIKey | JVNBRQZQVSNPKJ-UHFFFAOYSA-N |
Density | 1.599g/cm3 (Cal.) |
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Refractive index | 1.682 (Cal.) |
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List of Reports Available for 2-Hydroxy-4-[(Oxoacetyl)Amino]Benzoic Acid |