2-Chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)acetamide

Base Information

• Chemical Name: 2-Chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)acetamide
• CAS No.: 69504-45-6
• Molecular Formula: C9H6 Cl2 N2 O S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70989459
• Wikidata: Q82978575
• Mol file: 69504-45-6.mol

Synonyms:69504-45-6;Acetamide, 2-chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)-;Acetamide,2-chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)-;2-Chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)acetamide;DTXSID70989459;2-Chloro-N-(5-chloro-1,2-benzothiazol-3-yl)ethanimidic acid

Chemical Property of 2-Chloro-N-(5-chloro-1,2-benzisothiazol-3-yl)acetamide

Chemical Property:

• Vapor Pressure: 3.85E-06mmHg at 25°C
• Boiling Point: 385.3°C at 760 mmHg
• Flash Point: 186.8°C
• PSA: 73.72000
• Density: 1.605g/cm³
• LogP: 3.77650
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 259.9577894
• Heavy Atom Count: 15
• Complexity: 254

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C(=NS2)NC(=O)CCl

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