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Chemical manufacturer | ||||
Name | 1-(2-Chloro-1,3-Benzothiazol-5-Yl)Ethanone |
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Synonyms | 1-(2-Chloro-5-benzothiazolyl)-ethanone; 1-(2-chlorobenzo[d]thiazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNOS |
Molecular Weight | 211.67 |
CAS Registry Number | 61700-71-8 |
SMILES | CC(=O)c1cc2nc(Cl)sc2cc1 |
InChI | 1S/C9H6ClNOS/c1-5(12)6-2-3-8-7(4-6)11-9(10)13-8/h2-4H,1H3 |
InChIKey | GOADXEZFBWBZKY-UHFFFAOYSA-N |
Density | 1.414g/cm3 (Cal.) |
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Boiling point | 327.942°C at 760 mmHg (Cal.) |
Flash point | 152.134°C (Cal.) |
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