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Chemical manufacturer | ||||
Name | 2-Methyl-2-(4-Methyl-1,3-Benzothiazol-2-Yl)Propanenitrile |
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Synonyms | 2-methyl-2-(4-methylbenzo[d]thiazol-2-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 157763-74-1 |
SMILES | Cc1cccc2c1nc(s2)C(C)(C)C#N |
InChI | 1S/C12H12N2S/c1-8-5-4-6-9-10(8)14-11(15-9)12(2,3)7-13/h4-6H,1-3H3 |
InChIKey | PKWWIGSAZVVZQN-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 352.038°C at 760 mmHg (Cal.) |
Flash point | 166.707°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 2-Methyl-2-(4-Methyl-1,3-Benzothiazol-2-Yl)Propanenitrile |