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Chemical manufacturer | ||||
Name | 6-Ethyl-2-Methyl-1,3-Benzothiazole |
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Synonyms | 6-ethyl-2-methylbenzo[d]thiazole; Benzothiazole, 6-ethyl-2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS |
Molecular Weight | 177.27 |
CAS Registry Number | 18879-32-8 |
SMILES | CCc1ccc2c(c1)sc(n2)C |
InChI | 1S/C10H11NS/c1-3-8-4-5-9-10(6-8)12-7(2)11-9/h4-6H,3H2,1-2H3 |
InChIKey | HKMHIFQWLMRSBA-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 273.813°C at 760 mmHg (Cal.) |
Flash point | 119.507°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl-2-Methyl-1,3-Benzothiazole |