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| Chemical manufacturer | ||||
| Name | 3-(Acetoxyamino)benzoic acid |
|---|---|
| Synonyms | 3-(acetoxyamino)benzoic acid |
| Molecular Structure |  |
| Molecular Formula | C9H9NO4 |
| Molecular Weight | 195.17 |
| CAS Registry Number | 791104-57-9 |
| SMILES | CC(=O)ONc1cccc(c1)C(=O)O |
| InChI | 1S/C9H9NO4/c1-6(11)14-10-8-4-2-3-7(5-8)9(12)13/h2-5,10H,1H3,(H,12,13) |
| InChIKey | QRWYDRYHVQVTCH-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.904°C at 760 mmHg (Cal.) |
| Flash point | 161.788°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
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| List of Reports Available for 3-(Acetoxyamino)benzoic acid |