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Chemical manufacturer | ||||
Name | 5-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Benzothiazole |
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Synonyms | 2-(tert-butyl)-5-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 257632-84-1 |
SMILES | CC(C)(C)c1nc2cc(C)ccc2s1 |
InChI | 1S/C12H15NS/c1-8-5-6-10-9(7-8)13-11(14-10)12(2,3)4/h5-7H,1-4H3 |
InChIKey | KASMIUAEGYEKBK-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.) |
Refractive index | 1.589 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2-(2-Methyl-2-Propanyl)-1,3-Benzothiazole |