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Technology Process of Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-

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

Base Information
  • Chemical Name:Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-
  • CAS No.:58498-34-3
  • Molecular Formula:C18H19 Cl N4 O2
  • Molecular Weight:358.82206
  • Hs Code.:
  • European Community (EC) Number:261-290-4
  • DSSTox Substance ID:DTXSID9069261
  • Nikkaji Number:J296.958K
  • Mol file:58498-34-3.mol
Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-

Synonyms:58498-34-3;EINECS 261-290-4;Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-;4-((4-(Bis(2-hydroxyethyl)amino)-o-tolyl)azo)-2-chlorobenzonitrile;C18H19ClN4O2;N,N-Bis(2-hydroxyethyl)-3-methyl-4-((4-cyano-3-chlorophenyl)azo)benzeneamine;N,N-Bis(2-hydroxyethyl)-4-((3-chloro-4-cyanophenyl)azo)-3-methylbenzeneamine;Benzonitrile, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-2-chloro-;Benzonitrile, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-2-chloro-;4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-O-TOLYL]AZO]-2-CHLOROBENZONITRILE;DTXSID9069261;4-[[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chlorobenzonitrile;4-[4-[Bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl-2-chlorobenzonitrile;Benzonitrile, 4-[[4-[bis(2-hydroxyethyl) amino]-2-methylphenyl]azo]-2-chloro-

Suppliers and Price of Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-
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The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of Benzonitrile, 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo]-2-chloro-
Chemical Property:
  • Vapor Pressure:2.3E-15mmHg at 25°C 
  • Boiling Point:602.5°Cat760mmHg 
  • Flash Point:318.2°C 
  • Density:1.25g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:358.1196536
  • Heavy Atom Count:25
  • Complexity:475
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=CC(=C(C=C2)C#N)Cl
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