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

Base Information
  • Chemical Name:N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide
  • CAS No.:68268-12-2
  • Molecular Formula:
  • Molecular Weight:282.789
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30987799
  • Wikidata:Q82976132
N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide

Synonyms:68268-12-2;N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide;CCRIS 8372;Butanamide, N-(2,1-benzisothiazol-3-yl)-4-chloro-N-ethyl-;N-(2,1-BENZOTHIAZOL-3-YL)-4-CHLORO-N-ETHYLBUTANAMIDE;DTXSID30987799

Suppliers and Price of N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of N-(2,1-Benzisothiazol-3-yl)-4-chloro-N-ethylbutanamide
Chemical Property:
  • Vapor Pressure:2.89E-07mmHg at 25°C 
  • Boiling Point:420.1°C at 760 mmHg 
  • Flash Point:207.9°C 
  • Density:1.292g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:282.0593620
  • Heavy Atom Count:18
  • Complexity:290
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:CCN(C1=C2C=CC=CC2=NS1)C(=O)CCCCl
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