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| Chemical manufacturer since 2002 | ||||
| Name | 6-Hydroxybentazone |
|---|---|
| Synonyms | 6-Hydroxy-3-Isopropyl-2,2-Dioxo-1H-Benzo[D][1,2,6]Thiadiazin-4-One; 6-Hydroxy-3-Isopropyl-2,2-Diketo-1H-Benzo[D][1,2,6]Thiadiazin-4-One; 1H-2,1,3-Benzothiadiazin-4(3H)-One, 6-Hydroxy-3-(1-Methylethyl)-, 2,2-Dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O4S |
| Molecular Weight | 256.28 |
| CAS Registry Number | 60374-42-7 |
| SMILES | C1=CC(=CC2=C1N[S](=O)(=O)N(C2=O)C(C)C)O |
| InChI | 1S/C10H12N2O4S/c1-6(2)12-10(14)8-5-7(13)3-4-9(8)11-17(12,15)16/h3-6,11,13H,1-2H3 |
| InChIKey | PVKWIOBXPPFARA-UHFFFAOYSA-N |
| Density | 1.448g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.643°C at 760 mmHg (Cal.) |
| Flash point | 242.67°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Hydroxybentazone |