Name | N-1,2-Benzisothiazol-3-Yl-2-Chloroacetamide |
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Synonyms | N-(1,2-Benzothiazol-3-Yl)-2-Chloro-Acetamide; N-(1,2-Benzothiazol-3-Yl)-2-Chloro-Ethanamide; Acetamide, N-1,2-Benzisothiazol-3-Yl-2-Chloro- |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2OS |
Molecular Weight | 226.68 |
CAS Registry Number | 69504-29-6 |
SMILES | C1=CC=CC2=C1C(=NS2)NC(=O)CCl |
InChI | 1S/C9H7ClN2OS/c10-5-8(13)11-9-6-3-1-2-4-7(6)14-12-9/h1-4H,5H2,(H,11,12,13) |
InChIKey | RBVVQDIPVOTOHL-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 353.188°C at 760 mmHg (Cal.) |
Flash point | 167.402°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-1,2-Benzisothiazol-3-Yl-2-Chloroacetamide |