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5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone

Base Information Edit
  • Chemical Name:5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone
  • CAS No.:72799-38-3
  • Molecular Formula:C18H15ClN2O2S
  • Molecular Weight:358.8419
  • Hs Code.:
  • Wikidata:Q76326643
  • Mol file:72799-38-3.mol
5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone

Synonyms:5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone;4-IMIDAZOLIDINONE, 5-((2-CHLOROPHENYL)METHYLENE)-3-(2-ETHOXYPHENYL)-2-THIOXO-;72799-38-3;LS-79389

Suppliers and Price of 5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5-((2-Chlorophenyl)methylene)-3-(2-ethoxyphenyl)-2-thioxo-4-imidazolidinone Edit
Chemical Property:
  • Vapor Pressure:6.61E-10mmHg at 25°C 
  • Boiling Point:494.2°Cat760mmHg 
  • Flash Point:252.7°C 
  • Density:1.4g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:358.0542766
  • Heavy Atom Count:24
  • Complexity:525
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3Cl)NC2=S
  • Isomeric SMILES:CCOC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CC=C3Cl)/NC2=S
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