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

3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-

Base Information
  • Chemical Name:3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-
  • CAS No.:83748-27-0
  • Molecular Formula:C16H14 Cl N5 O4
  • Molecular Weight:375.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID7072888
  • Mol file:83748-27-0.mol
3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-

Synonyms:83748-27-0;3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-;C16H14ClN5O4;C16-H14-Cl-N5-O4;3-Pyridinecarbonitrile, 5-((4-chloro-2-nitrophenyl)azo)-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-;3-Pyridinecarbonitrile, 5-(2-(4-chloro-2-nitrophenyl)diazenyl)-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-;3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl) azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl -;DTXSID7072888

Suppliers and Price of 3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 3-Pyridinecarbonitrile, 5-[(4-chloro-2-nitrophenyl)azo]-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-1-propyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:504.603°C at 760 mmHg 
  • Flash Point:258.975°C 
  • PSA：131.38000 
  • Density:1.459g/cm3 
  • LogP:3.16908 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:375.0734316
  • Heavy Atom Count:26
  • Complexity:746
Purity/Quality:

99.0%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1C(=C(C(=C(C1=O)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C)C#N)O
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