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Chemical manufacturer | ||||
Name | 2-Isobutyl-1,3-Benzothiazole |
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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.) |
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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 |