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| Chemical manufacturer | ||||
| Name | 2-(2-Pentanyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(pentan-2-yl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C12H15NS |
| Molecular Weight | 205.32 |
| CAS Registry Number | 93194-81-1 |
| SMILES | CCCC(C)c1nc2ccccc2s1 |
| InChI | 1S/C12H15NS/c1-3-6-9(2)12-13-10-7-4-5-8-11(10)14-12/h4-5,7-9H,3,6H2,1-2H3 |
| InChIKey | DAXJFOGZLQKOLJ-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.15°C at 760 mmHg (Cal.) |
| Flash point | 124.099°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Pentanyl)-1,3-benzothiazole |