| Name | 4-{[(1Z)-2-Hydroxy-3-oxo-1-propen-1-yl]amino}benzoic acid |
|---|---|
| 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.) |
|---|---|
| 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 |