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(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile

Base Information
  • Chemical Name:(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile
  • CAS No.:6041-05-0
  • Molecular Formula:C18H11ClN2O3
  • Molecular Weight:338.7445
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10415383
(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile

Synonyms:STK019935;(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile;6041-05-0;DTXSID10415383;CFYFHYUIUOZIFU-ZSOIEALJSA-N;STK386317;AKOS000446237;AKOS001627287;AKOS005153532;BIM-0043756.P001;SR-01000452919;SR-01000452919-1;(5Z)-5-([5-(3-Chlorophenyl)-2-furyl]methylene)-6-hydroxy-4-methyl-2-oxo-2,5-dihydro-3-pyridinecarbonitrile #;(5Z)-5-{[5-(3-chlorophenyl)-2-furyl]methylene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile;(5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-6-hydroxy-4-methyl-2-oxo-2,5-dihydropyridine-3-carbonitrile;5-{(Z)-1-[5-(3-chlorophenyl)-2-furyl]methylidene}-6-hydroxy-4-methyl-2-oxo-3(2H)-pyridinecarbonitrile;Pyridine-3-carbonitrile, 2,5-dihydro-5-[5-(3-chlorophenyl)-2-furfurylidene]-6-hydroxy-4-methyl-2-oxo-

Suppliers and Price of (5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile
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Chemical Property of (5Z)-5-{[5-(3-chlorophenyl)furan-2-yl]methylidene}-2-hydroxy-4-methyl-6-oxo-5,6-dihydropyridine-3-carbonitrile
Chemical Property:
  • Vapor Pressure:2.69E-11mmHg at 25°C 
  • Boiling Point:529.5°Cat760mmHg 
  • Flash Point:274°C 
  • Density:1.43g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:338.0458199
  • Heavy Atom Count:24
  • Complexity:673
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)NC(=O)C1=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N
  • Isomeric SMILES:CC\1=C(C(=O)NC(=O)/C1=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N
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