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Chemical manufacturer | ||||
Name | 2-[(1E)-3-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole |
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Synonyms | (E)-2-(3-methylbut-1-en-1-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H13NS |
Molecular Weight | 203.30 |
CAS Registry Number | 115755-10-7 |
SMILES | CC(C)/C=C/c1nc2ccccc2s1 |
InChI | 1S/C12H13NS/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-9H,1-2H3/b8-7+ |
InChIKey | ZEZVADBKZJSLJX-BQYQJAHWSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 318.642°C at 760 mmHg (Cal.) |
Flash point | 145.642°C (Cal.) |
Refractive index | 1.648 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1E)-3-Methyl-1-Buten-1-Yl]-1,3-Benzothiazole |