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(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione

Base Information
  • Chemical Name:(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
  • CAS No.:6019-75-6
  • Molecular Formula:C20H17ClN2O5
  • Molecular Weight:400.8124
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00417331
  • Wikidata:Q82227169
(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione

Synonyms:STK853644;6019-75-6;DTXSID00417331;AKOS003221957;AKOS005631617;BIM-0040817.P001;(5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione

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Chemical Property of (5E)-5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-3-(3,4-dimethylphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.421g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:400.0825993
  • Heavy Atom Count:28
  • Complexity:682
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)OC)C(=O)NC2=O)C
  • Isomeric SMILES:CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Cl)O)OC)/C(=O)NC2=O)C
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