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Chemical manufacturer | ||||
Name | 6-tert-butyl-2-methyl-1,3-benzothiazole |
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Synonyms | 6-(tert-butyl)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 91642-74-9 |
SMILES | CC(C)(C)c1ccc2nc(C)sc2c1 |
InChI | 1S/C12H15NS/c1-8-13-10-6-5-9(12(2,3)4)7-11(10)14-8/h5-7H,1-4H3 |
InChIKey | QXSHQAKXSYPOPQ-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 292.026°C at 760 mmHg (Cal.) |
Flash point | 125.446°C (Cal.) |
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List of Reports Available for 6-tert-butyl-2-methyl-1,3-benzothiazole |