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Chemical manufacturer | ||||
Name | Ethyl 2-methyl-1,3-benzothiazole-5-carboxylate |
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Synonyms | ethyl 2-methylbenzo[d]thiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 68867-16-3 |
SMILES | CCOC(=O)c1ccc2c(c1)nc(s2)C |
InChI | 1S/C11H11NO2S/c1-3-14-11(13)8-4-5-10-9(6-8)12-7(2)15-10/h4-6H,3H2,1-2H3 |
InChIKey | YHHVFVUKFFXJIG-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 332.451°C at 760 mmHg (Cal.) |
Flash point | 154.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-methyl-1,3-benzothiazole-5-carboxylate |