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| Chemical manufacturer | ||||
| Name | 6-isopropyl-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-isopropyl-2-methylbenzo[d]thiazole; Benzothiazole, 2-methyl-6-(1-methylethyl)- |
| Molecular Structure |  |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 91331-55-4 |
| SMILES | CC(C)c1ccc2nc(C)sc2c1 |
| InChI | 1S/C11H13NS/c1-7(2)9-4-5-10-11(6-9)13-8(3)12-10/h4-7H,1-3H3 |
| InChIKey | VIYIYGNVHSOXKC-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.329°C at 760 mmHg (Cal.) |
| Flash point | 118.463°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-isopropyl-2-methyl-1,3-benzothiazole |