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Benzenesulfonamide, p-((dicyanomethyl)azo)-

Base Information Edit
  • Chemical Name:Benzenesulfonamide, p-((dicyanomethyl)azo)-
  • CAS No.:90323-46-9
  • Molecular Formula:C9H7N5O2S
  • Molecular Weight:249.2492
  • Hs Code.:
  • NSC Number:134112
  • UNII:CM2FB2FDJ3
  • Nikkaji Number:J1.063.812G
  • Mol file:90323-46-9.mol
Benzenesulfonamide, p-((dicyanomethyl)azo)-

Synonyms:Benzenesulfonamide, p-((dicyanomethyl)azo)-;p-((Dicyanomethyl)azo)benzenesulfonamide;90323-46-9;NSC-134112;NSC 134112;Phenyl-azo-malonitril-4-sulfonamid [German];Phenyl-azo-malonitril-4-sulfonamid;NSC134112;CM2FB2FDJ3;cid_845991;BDBM50514;Benzenesulfonamide, 4-[(dicyanomethyl)azo]-;4-[2-(Dicyanomethyl)diazenyl]benzenesulfonamide;Benzenesulfonamide, 4-[2-(dicyanomethyl)diazenyl]-;4-[N''-(dicyanomethylene)hydrazino]benzenesulfonamide

Suppliers and Price of Benzenesulfonamide, p-((dicyanomethyl)azo)-
Supply Marketing:Edit
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 2 raw suppliers
Chemical Property of Benzenesulfonamide, p-((dicyanomethyl)azo)- Edit
Chemical Property:
  • Vapor Pressure:5.68E-08mmHg at 25°C 
  • Boiling Point:440.9°C at 760 mmHg 
  • Flash Point:220.4°C 
  • Density:1.47g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:249.03204566
  • Heavy Atom Count:17
  • Complexity:465
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=NC(C#N)C#N)S(=O)(=O)N
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