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Technology Process of N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide

N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide

Base Information
  • Chemical Name:N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide
  • CAS No.:68267-98-1
  • Molecular Formula:
  • Molecular Weight:240.7093
  • Hs Code.:
  • UNII:G8PS8SR3QP
  • DSSTox Substance ID:DTXSID10987797
  • Wikidata:Q82976129
N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide

Synonyms:68267-98-1;G8PS8SR3QP;N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide;CCRIS 8368;UNII-G8PS8SR3QP;Acetamide, N-(2,1-benzisothiazol-3-yl)-2-chloro-N-methyl-;N-2,1-Benzisothiazol-3-yl-2-chloro-N-methylacetamide;Acetamide, N-2,1-benzisothiazol-3-yl-2-chloro-N-methyl-;DTXSID10987797;N-(2,1-Benzothiazol-3-yl)-2-chloro-N-methylacetamide

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Chemical Property of N-(2,1-Benzisothiazol-3-yl)-2-chloro-N-methylacetamide
Chemical Property:
  • Vapor Pressure:1.17E-05mmHg at 25°C 
  • Boiling Point:369.6°C at 760 mmHg 
  • Flash Point:177.4°C 
  • Density:1.422g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:240.0124118
  • Heavy Atom Count:15
  • Complexity:252
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MSDS Files:
Useful:
  • Canonical SMILES:CN(C1=C2C=CC=CC2=NS1)C(=O)CCl
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