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3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone

Base Information
  • Chemical Name:3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone
  • CAS No.:107788-17-0
  • Molecular Formula:C27H25 N O4 S
  • Molecular Weight:459.5567
  • Hs Code.:
  • Mol file:107788-17-0.mol
3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone

Synonyms:3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone;2-Pyrrolidinone, 3-((4-(benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-;107788-17-0;LS-138626

Suppliers and Price of 3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-((4-(Benzoyloxy)-3-ethoxy-5-((phenylthio)methyl)phenyl)methylene)-2-pyrrolidinone
Chemical Property:
  • Vapor Pressure:5.39E-22mmHg at 25°C 
  • Boiling Point:743.8°C at 760 mmHg 
  • Flash Point:403.6°C 
  • Density:1.28g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:459.15042945
  • Heavy Atom Count:33
  • Complexity:684
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)CSC3=CC=CC=C3)C=C4CCNC4=O
  • Isomeric SMILES:CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)CSC3=CC=CC=C3)/C=C/4\CCNC4=O
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