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P-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzamide

Base Information
  • Chemical Name:P-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzamide
  • CAS No.:30449-81-1
  • Molecular Formula:C23H29 N5 O3
  • Molecular Weight:423.50806
  • Hs Code.:
  • European Community (EC) Number:250-205-6
  • DSSTox Substance ID:DTXSID40885479
  • Nikkaji Number:J28.001A,J249.993B
  • Mol file:30449-81-1.mol
P-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzamide

Synonyms:30449-81-1;P-[(5-CYANO-1,6-DIHYDRO-2-HYDROXY-1,4-DIMETHYL-6-OXO-3-PYRIDYL)AZO]-N-(2-ETHYLHEXYL)BENZAMIDE;p-(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo-N-(2-ethylhexyl)benzamide;Benzamide, 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo)-N-(2-ethylhexyl)-;Benzamide, 4-(2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl)-N-(2-ethylhexyl)-;Benzamide, 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo]-N-(2-ethylhexyl)-;EINECS 250-205-6;Benzamide, 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-N-(2-ethylhexyl)-;p-((5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo)-N-(2-ethylhexyl)benzamide;SCHEMBL18269311;DTXSID40885479;W-110780

Suppliers and Price of P-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of P-[(5-Cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:114.66000 
  • Density:1.19g/cm3 
  • LogP:3.64118 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:423.22703980
  • Heavy Atom Count:31
  • Complexity:812
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(CC)CNC(=O)C1=CC=C(C=C1)N=NC2=C(C(=C(N(C2=O)C)O)C#N)C
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