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Technology Process of 3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-

3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-

Base Information
  • Chemical Name:3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-
  • CAS No.:68214-63-1
  • Molecular Formula:C19H13Cl2N5O2
  • Molecular Weight:414.24482
  • Hs Code.:
  • European Community (EC) Number:269-305-6
  • DSSTox Substance ID:DTXSID5071258
  • Nikkaji Number:J37.598E
  • Mol file:68214-63-1.mol
3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-

Synonyms:68214-63-1;3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-;3-Pyridinecarbonitrile, 5-((3,4-dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-;5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile;EINECS 269-305-6;5-((3,4-Dichlorophenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)nicotinonitrile;DTXSID5071258;3-Pyridinecarbonitrile, 5-(2-(3,4-dichlorophenyl)diazenyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-

Suppliers and Price of 3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 3-Pyridinecarbonitrile, 5-[(3,4-dichlorophenyl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-1-(phenylamino)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:543.949°C at 760 mmHg 
  • Flash Point:282.771°C 
  • PSA：97.59000 
  • Density:1.444g/cm3 
  • LogP:4.08118 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:413.0446301
  • Heavy Atom Count:28
  • Complexity:764
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(=O)N(C(=C1C#N)O)NC2=CC=CC=C2)N=NC3=CC(=C(C=C3)Cl)Cl
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