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Ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate
  • CAS No.:2008-88-0
  • Molecular Formula:C18H14 Cl2 N4 O3
  • Molecular Weight:405.23476
  • Hs Code.:
  • European Community (EC) Number:217-922-6
  • DSSTox Substance ID:DTXSID40883536
  • Nikkaji Number:J199.818H
  • Mol file:2008-88-0.mol
Ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate

Synonyms:2008-88-0;ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate;EINECS 217-922-6;Ethyl 4-((2,5-dichlorophenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate;C18H14Cl2N4O3;4-((2,5-Dichlorophenyl)azo)-5-hydroxy-1-phenylpyrazole-3-carboxylic acid, ethyl ester;1H-Pyrazole-3-carboxylic acid, 4-((2,5-dichlorophenyl)azo)-4,5-dihydro-5-oxo-1-phenyl-, ethyl ester;1H-Pyrazole-3-carboxylic acid, 4-(2-(2,5-dichlorophenyl)diazenyl)-4,5-dihydro-5-oxo-1-phenyl-, ethyl ester;1H-Pyrazole-3-carboxylic acid, 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-, ethyl ester;1H-Pyrazole-3-carboxylic acid, 4-[2-(2,5-dichlorophenyl)diazenyl]-4,5-dihydro-5-oxo-1-phenyl-, ethyl ester;DTXSID40883536;C18-H14-Cl2-N4-O3;4-((2,5-Dichlorophenyl)azo)-5-hydroxy-1-phenylpyrazole-3-carboxylicacid, ethyl ester;4-[(2,5-Dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Ethyl 4-[(2,5-dichlorophenyl)azo]-4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:3.68E-11mmHg at 25°C 
  • Boiling Point:526.1°Cat760mmHg 
  • Flash Point:272°C 
  • PSA:83.69000 
  • Density:1.44g/cm3 
  • LogP:3.91220 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:404.0442957
  • Heavy Atom Count:27
  • Complexity:622
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NN(C(=O)C1N=NC2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3
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