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N-1,2-Benzisothiazol-3-Yl-2-Chloroacetamide
[CAS# 69504-29-6]

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Identification
Name N-1,2-Benzisothiazol-3-Yl-2-Chloroacetamide
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 CAS#: 69504-29-6, N-1,2-Benzisothiazol-3-Yl-2-Chloroacetamide
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
Properties
Density 1.504g/cm3 (Cal.)
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
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