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| Chemical manufacturer | ||||
| Name | 2-(Isobutylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(isobutylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H13NS2 |
| Molecular Weight | 223.36 |
| CAS Registry Number | 58175-08-9 |
| SMILES | n1c2ccccc2sc1SCC(C)C |
| InChI | 1S/C11H13NS2/c1-8(2)7-13-11-12-9-5-3-4-6-10(9)14-11/h3-6,8H,7H2,1-2H3 |
| InChIKey | GCFXMHPBVFMXLK-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.708°C at 760 mmHg (Cal.) |
| Flash point | 155.622°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Isobutylsulfanyl)-1,3-Benzothiazole |