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5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione

Base Information
  • Chemical Name:5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione
  • CAS No.:7048-79-5
  • Molecular Formula:C27H29ClN4O3
  • Molecular Weight:492.9972
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90414556
5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione

Synonyms:7048-79-5;DTXSID90414556;5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione

Suppliers and Price of 5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-(4-Chlorophenyl)-1-[2-(diethylamino)ethyl]-4-[hydroxy(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyrrolidine-2,3-dione
Chemical Property:
  • Vapor Pressure:1.61E-17mmHg at 25°C 
  • Boiling Point:645°Cat760mmHg 
  • Flash Point:343.9°C 
  • Density:1.26g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:492.1928185
  • Heavy Atom Count:35
  • Complexity:787
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCN1C(C(=C(C2=C(N(N=C2)C3=CC=CC=C3)C)O)C(=O)C1=O)C4=CC=C(C=C4)Cl
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