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Chemical manufacturer | ||||
Name | Methyl 2-Ethyl-1,3-Benzothiazole-5-Carboxylate |
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Synonyms | methyl 2-ethylbenzo[d]thiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 32783-60-1 |
SMILES | CCc1nc2cc(ccc2s1)C(=O)OC |
InChI | 1S/C11H11NO2S/c1-3-10-12-8-6-7(11(13)14-2)4-5-9(8)15-10/h4-6H,3H2,1-2H3 |
InChIKey | ZMHVCSROHAOEMG-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 330.851°C at 760 mmHg (Cal.) |
Flash point | 153.893°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Ethyl-1,3-Benzothiazole-5-Carboxylate |