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| Chemical manufacturer | ||||
| Name | (5-Methyl-1,3-benzothiazol-2-yl)methanethiol |
|---|---|
| Synonyms | (5-methylbenzo[d]thiazol-2-yl)methanethiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NS2 |
| Molecular Weight | 195.30 |
| CAS Registry Number | 615266-84-7 |
| SMILES | Cc1ccc2c(c1)nc(s2)CS |
| InChI | 1S/C9H9NS2/c1-6-2-3-8-7(4-6)10-9(5-11)12-8/h2-4,11H,5H2,1H3 |
| InChIKey | KZCRNGNZNQKYNQ-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.313°C at 760 mmHg (Cal.) |
| Flash point | 140.868°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Methyl-1,3-benzothiazol-2-yl)methanethiol |