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| Chemical manufacturer | ||||
| Name | 3-(Chloroacetyl)-1,3-benzothiazol-2(3H)-one |
|---|---|
| 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.) |
|---|---|
| Boiling point | 378.66°C at 760 mmHg (Cal.) |
| Flash point | 182.807°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Chloroacetyl)-1,3-benzothiazol-2(3H)-one |