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Chemical manufacturer | ||||
Name | 3-(Chloroacetyl)-1,3-benzothiazol-2(3H)-one |
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Synonyms | 3-(2-chloroacetyl)benzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNO2S |
Molecular Weight | 227.67 |
CAS Registry Number | 90736-77-9 |
SMILES | ClCC(=O)N1c2ccccc2SC1=O |
InChI | 1S/C9H6ClNO2S/c10-5-8(12)11-6-3-1-2-4-7(6)14-9(11)13/h1-4H,5H2 |
InChIKey | RAIJOFHCWPZYLE-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 378.66°C at 760 mmHg (Cal.) |
Flash point | 182.807°C (Cal.) |
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List of Reports Available for 3-(Chloroacetyl)-1,3-benzothiazol-2(3H)-one |