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Technology Process of 2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one

2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one

Base Information
  • Chemical Name:2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one
  • CAS No.:66214-45-7
  • Molecular Formula:C17H14Cl2N4O2
  • Molecular Weight:377.2247
  • Hs Code.:
  • European Community (EC) Number:266-244-7
  • DSSTox Substance ID:DTXSID10886574
  • Nikkaji Number:J286.723K
2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one

Synonyms:66214-45-7;EINECS 266-244-7;2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one;2-(2,5-Dichlorophenyl)-2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-3H-pyrazol-3-one;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-4-(2-(2-methoxyphenyl)diazenyl)-5-methyl-;C17H14Cl2N4O2;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-4-[(2-methoxyphenyl)azo]-5-methyl-;3H-Pyrazol-3-one, 2-(2,5-dichlorophenyl)-2,4-dihydro-4-[2-(2-methoxyphenyl)diazenyl]-5-methyl-;DTXSID10886574;C17-H14-Cl2-N4-O2

Suppliers and Price of 2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 2-(2,5-Dichlorophenyl)-2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-3H-pyrazol-3-one
Chemical Property:
  • Vapor Pressure:1.38E-12mmHg at 25°C 
  • Boiling Point:560.4°Cat760mmHg 
  • Flash Point:292.7°C 
  • PSA：66.62000 
  • Density:1.41g/cm3 
  • LogP:4.37760 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:376.0493811
  • Heavy Atom Count:25
  • Complexity:557
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=CC=CC=C2OC)C3=C(C=CC(=C3)Cl)Cl
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