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Technology Process of N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide

N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide

Base Information
  • Chemical Name:N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide
  • CAS No.:68268-00-8
  • Molecular Formula:C12H13 Cl N2 O S
  • Molecular Weight:268.7624
  • Hs Code.:
  • UNII:X2C2S5472N
  • DSSTox Substance ID:DTXSID70987798
  • Wikidata:Q82976131
N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide

Synonyms:N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide;CCRIS 8370;68268-00-8;X2C2S5472N;UNII-X2C2S5472N;Butanamide, N-(2,1-benzisothiazol-3-yl)-4-chloro-N-methyl-;DTXSID70987798;N-(2,1-BENZOTHIAZOL-3-YL)-4-CHLORO-N-METHYLBUTANAMIDE

Suppliers and Price of N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide
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Chemical Property of N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-methylbutanamide
Chemical Property:
  • Vapor Pressure:6.81E-07mmHg at 25°C 
  • Boiling Point:408.8°C at 760 mmHg 
  • Flash Point:201°C 
  • Density:1.328g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:268.0437119
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CN(C1=C2C=CC=CC2=NS1)C(=O)CCCCl
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