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2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Base Information Edit
  • Chemical Name:2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
  • CAS No.:7048-95-5
  • Molecular Formula:C11H8 O
  • Molecular Weight:485.5294
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50414613
  • Mol file:7048-95-5.mol
2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Synonyms:7048-95-5;2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one;DTXSID50414613;AKOS002733161

Suppliers and Price of 2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 1 raw suppliers
Chemical Property of 2-(4-fluorophenyl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Edit
Chemical Property:
  • Vapor Pressure:6.63E-23mmHg at 25°C 
  • Boiling Point:738.6°Cat760mmHg 
  • Flash Point:400.5°C 
  • Density:1.412g/cm3 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:485.12094084
  • Heavy Atom Count:35
  • Complexity:825
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)F)CC5=CN=CC=C5)O
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