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| Chemical manufacturer since 1997 | ||||
| Name | Phenosulfazole |
|---|---|
| Synonyms | 4-Hydroxy-N-Thiazol-2-Yl-Benzenesulfonamide; 4-Hydroxy-N-(2-Thiazolyl)Benzenesulfonamide; Phenolsulphazole |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O3S2 |
| Molecular Weight | 256.29 |
| CAS Registry Number | 515-54-8 |
| SMILES | C1=CC(=CC=C1O)[S](=O)(=O)NC2=NC=CS2 |
| InChI | 1S/C9H8N2O3S2/c12-7-1-3-8(4-2-7)16(13,14)11-9-10-5-6-15-9/h1-6,12H,(H,10,11) |
| InChIKey | JBACAGZMXLDQCR-UHFFFAOYSA-N |
| Density | 1.605g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.033°C at 760 mmHg (Cal.) |
| Flash point | 241.696°C (Cal.) |
| (1) | Joanne M. Kelleher, Simon E. Lawrence and Humphrey A. Moynihan. Effect of the steric demand and hydrogen bonding capability of additives on the crystal polymorphism of sulfathiazole, CrystEngComm, 2006, 8, 327. |
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| Market Analysis Reports |
| List of Reports Available for Phenosulfazole |