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| Chemical manufacturer | ||||
| Name | 2-Isobutyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-isobutylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 17229-77-5 |
| SMILES | n1c2ccccc2sc1CC(C)C |
| InChI | 1S/C11H13NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-6,8H,7H2,1-2H3 |
| InChIKey | IWFLFDPYBRUZBR-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.055°C at 760 mmHg (Cal.) |
| Flash point | 119.702°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-1,3-Benzothiazole |