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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-3-methylbenzenesulfonamide |
|---|---|
| Synonyms | 2-hydroxy-3-methylbenzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H9NO3S |
| Molecular Weight | 187.22 |
| CAS Registry Number | 82020-58-4 |
| SMILES | Cc1cccc(c1O)S(=O)(=O)N |
| InChI | 1S/C7H9NO3S/c1-5-3-2-4-6(7(5)9)12(8,10)11/h2-4,9H,1H3,(H2,8,10,11) |
| InChIKey | KMHNQXRNMLOEII-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.614°C at 760 mmHg (Cal.) |
| Flash point | 184.594°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-3-methylbenzenesulfonamide |