Name | 4-{[(1Z)-2-Hydroxy-3-oxo-1-propen-1-yl]amino}benzoic acid |
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Synonyms | NSC402457 |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO4 |
Molecular Weight | 207.18 |
CAS Registry Number | 7470-83-9 |
SMILES | O=CC(/O)=C/Nc1ccc(cc1)C(=O)O |
InChI | 1S/C10H9NO4/c12-6-9(13)5-11-8-3-1-7(2-4-8)10(14)15/h1-6,11,13H,(H,14,15)/b9-5- |
InChIKey | MRHDDYZBPVATQA-UITAMQMPSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 444.198°C at 760 mmHg (Cal.) |
Flash point | 222.443°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{[(1Z)-2-Hydroxy-3-oxo-1-propen-1-yl]amino}benzoic acid |