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N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide

Base Information
  • Chemical Name:N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide
  • CAS No.:83249-53-0
  • Molecular Formula:C19H22BrN5O2S
  • Molecular Weight:464.3793
  • Hs Code.:
  • European Community (EC) Number:280-323-3
  • DSSTox Substance ID:DTXSID90868712
  • Nikkaji Number:J326.770I
  • Mol file:83249-53-0.mol
N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide

Synonyms:EINECS 280-323-3;83249-53-0;N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide;Methanesulfonamide, N-(2-((2-bromo-6-cyano-4-methylphenyl)azo)-5-(diethylamino)phenyl)-;Methanesulfonamide, N-[2-[(2-bromo-6-cyano-4-methylphenyl)azo]-5-(diethylamino)phenyl]-;N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIETHYLAMINO)PHENYL]METHANESULPHONAMIDE;C19H22BrN5O2S;DTXSID90868712;C19-H22-Br-N5-O2-S;Methanesulfonamide, N-[2-[(2-bromo-6-cyano-4- methylphenyl)azo]-5-(diethylamino)phenyl]-;N-[2-[(2-Bromo-6-cyano-4-methylphenyl)azo]-5-(diethylamino)phenyl]methanesulfonamide;N-[2-[(2-BROMO-6-CYANO-P-TOLYL)AZO]-5-(DIETHYLAMINO)PHENYL]METHANESULFONAMIDE;N-{2-[(2-Bromo-6-cyano-4-methylphenyl)diazenyl]-5-(diethylamino)phenyl}methanesulfonamide

Suppliers and Price of N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide
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
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Total 6 raw suppliers
Chemical Property of N-(2-((2-Bromo-6-cyano-p-tolyl)azo)-5-(diethylamino)phenyl)methanesulphonamide
Chemical Property:
  • Vapor Pressure:8.17E-16mmHg at 25°C 
  • Boiling Point:630.7°Cat760mmHg 
  • Flash Point:335.2°C 
  • PSA:106.30000 
  • Density:1.39g/cm3 
  • LogP:6.41608 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:463.06776
  • Heavy Atom Count:28
  • Complexity:682
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)C)C#N)NS(=O)(=O)C
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