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3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-

Base Information
  • Chemical Name:3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-
  • CAS No.:68877-62-3
  • Molecular Formula:C21H23ClN8O4
  • Molecular Weight:486.91152
  • Hs Code.:
  • European Community (EC) Number:272-567-4
  • DSSTox Substance ID:DTXSID1071799
  • Nikkaji Number:J332.660H
  • Mol file:68877-62-3.mol
3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-

Synonyms:68877-62-3;EINECS 272-567-4;3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-;2-AMINO-5-[(2-CHLORO-6-CYANO-4-NITROPHENYL)AZO]-6-[[3-(4-HYDROXYBUTOXY)PROPYL]AMINO]-4-METHYLNICOTINONITRILE;3-Pyridinecarbonitrile, 2-amino-5-((2-chloro-6-cyano-4-nitrophenyl)azo)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-;3-Pyridinecarbonitrile, 2-amino-5-(2-(2-chloro-6-cyano-4-nitrophenyl)diazenyl)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methyl-;2-Amino-5-((2-chloro-6-cyano-4-nitrophenyl)azo)-6-((3-(4-hydroxybutoxy)propyl)amino)-4-methylnicotinonitrile;C21H23ClN8O4;DTXSID1071799;C21-H23-Cl-N8-O4;2-Amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-3-pyridinecarbonitrile

Suppliers and Price of 3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 3-Pyridinecarbonitrile, 2-amino-5-[(2-chloro-6-cyano-4-nitrophenyl)azo]-6-[[3-(4-hydroxybutoxy)propyl]amino]-4-methyl-
Chemical Property:
  • Vapor Pressure:4.67E-25mmHg at 25°C 
  • Boiling Point:771.7°C at 760 mmHg 
  • Flash Point:420.5°C 
  • Density:1.43g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:11
  • Exact Mass:486.1530789
  • Heavy Atom Count:34
  • Complexity:778
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])C#N)NCCCOCCCCO)N)C#N
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