N-(5-Chloro-1,2-benzisothiazol-3-yl)acetamide
[CAS# 69504-37-6]

Identification

• Name: N-(5-Chloro-1,2-benzisothiazol-3-yl)acetamide
• Synonyms: N-(5-Chloro-1,2-Benzothiazol-3-Yl)Ethanamide; Acetamide, N-(5-Chloro-1,2-Benzisothiazol-3-Yl)-; N-(5-Chloro-1,2-Benzisothiazol-3-Yl)Acetamide
• Molecular Formula: C₉H₇ClN₂OS
• Molecular Weight: 226.68
• CAS Registry Number: 69504-37-6
• SMILES: C1=C(Cl)C=CC2=C1C(=NS2)NC(=O)C
• InChI: 1S/C9H7ClN2OS/c1-5(13)11-9-7-4-6(10)2-3-8(7)14-12-9/h2-4H,1H3,(H,11,12,13)
• InChIKey: MJZBUYYWAOZKIS-UHFFFAOYSA-N

Properties

• Density: 1.498g/cm³ (Cal.)
• Boiling point: 353.417°C at 760 mmHg (Cal.)
• Flash point: 167.541°C (Cal.)