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Chemical manufacturer | ||||
Name | Ethyl 2-(1,3-Benzothiazol-6-Yl)Acetate |
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Synonyms | 6-BENZOTHIAZOLEACETICACID, ETHYL ESTER; ethyl 2-(benzo[d]thiazol-6-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2S |
Molecular Weight | 221.28 |
CAS Registry Number | 214614-76-3 |
SMILES | CCOC(=O)Cc1ccc2ncsc2c1 |
InChI | 1S/C11H11NO2S/c1-2-14-11(13)6-8-3-4-9-10(5-8)15-7-12-9/h3-5,7H,2,6H2,1H3 |
InChIKey | HALHUZCTXLBCTB-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 335.502°C at 760 mmHg (Cal.) |
Flash point | 156.706°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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