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Technology Process of 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)

1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)

Base Information
  • Chemical Name:1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)
  • CAS No.:68239-62-3
  • Molecular Formula:C28H37ClN4O
  • Molecular Weight:481.0726
  • Hs Code.:
  • European Community (EC) Number:269-455-2
  • UNII:3N4UJ8FYME
  • DSSTox Substance ID:DTXSID30904421,DTXSID70867546
  • Nikkaji Number:J358.718E
  • Wikidata:Q27257712
  • Mol file:68239-62-3.mol
1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)

Synonyms:68239-62-3;1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone);3N4UJ8FYME;1-(2-Chlorophenyl)-3-methyl-4-((4-dodecylphenyl)hydrazo)pyrazol-5-one;1-(2-chlorophenyl)-3-methyl-1h-pyrazole-4,5-dione 4-[(4-dodecylphenyl)hydrazone];1H-Pyrazole-4,5-dione, 1-(2-chlorophenyl)-3-methyl-, 4-((4-dodecylphenyl)hydrazone);1H-Pyrazole-4,5-dione, 1-(2-chlorophenyl)-3-methyl-, 4-(2-(4-dodecylphenyl)hydrazone);1H-Pyrazole-4,5-dione, 1-(2-chlorophenyl)-3-methyl-, 4-[(4-dodecylphenyl)hydrazone];UNII-3N4UJ8FYME;EINECS 269-455-2;DTXSID30904421;DTXSID70867546;Q27257712;2-(2-chlorophenyl)-4-[(4-dodecylphenyl)diazenyl]-5-methyl-1H-pyrazol-3-one;(E)-2-(2-chlorophenyl)-4-(2-(4-dodecylphenyl)hydrazono)-5-methyl-2,4-dihydro-3H-pyrazol-3-one;2-(2-Chlorophenyl)-4-[2-(4-dodecylphenyl)hydrazinylidene]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Suppliers and Price of 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 1-(2-Chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-((4-dodecylphenyl)hydrazone)
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:569.3°Cat760mmHg 
  • Flash Point:298.1°C 
  • PSA：57.06000 
  • Density:1.12g/cm3 
  • LogP:7.56760 
  • XLogP3:10.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:14
  • Exact Mass:480.2655895
  • Heavy Atom Count:34
  • Complexity:671
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=C(NN(C2=O)C3=CC=CC=C3Cl)C
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