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Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]-

Base Information Edit
  • Chemical Name:Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]-
  • CAS No.:72968-68-4
  • Molecular Formula:C16H15 Cl N4 O
  • Molecular Weight:314.7695
  • Hs Code.:
  • European Community (EC) Number:277-144-8
  • DSSTox Substance ID:DTXSID1072684
  • Nikkaji Number:J296.429E
  • Mol file:72968-68-4.mol
Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]-

Synonyms:72968-68-4;EINECS 277-144-8;Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]-;C16H15ClN4O;4-CHLORO-2-[[4-[(2-HYDROXYETHYL)AMINO]-O-TOLYL]AZO]BENZONITRILE;Benzonitrile, 4-chloro-2-((4-((2-hydroxyethyl)amino)-2-methylphenyl)azo)-;N-(2-Hydroxyethyl)-4-((2-cyano-5-chlorophenyl)azo)-3-methylbenzenamine;Benzonitrile, 4-chloro-2-(2-(4-((2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-;4-Chloro-2-((4-((2-hydroxyethyl)amino)-o-tolyl)azo)benzonitrile;DTXSID1072684;4-Chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]benzonitrile

Suppliers and Price of Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]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 4 raw suppliers
Chemical Property of Benzonitrile, 4-chloro-2-[[4-[(2-hydroxyethyl)amino]-2-methylphenyl]azo]- Edit
Chemical Property:
  • Vapor Pressure:1.59E-13mmHg at 25°C 
  • Boiling Point:563.3°C at 760 mmHg 
  • Flash Point:294.5°C 
  • PSA:80.77000 
  • Density:1.26g/cm3 
  • LogP:4.41268 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:314.0934388
  • Heavy Atom Count:22
  • Complexity:422
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)NCCO)N=NC2=C(C=CC(=C2)Cl)C#N
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