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3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone

Base Information
  • Chemical Name:3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone
  • CAS No.:112806-16-3
  • Molecular Formula:C18H13 Cl N2 O2 S
  • Molecular Weight:356.826
  • Hs Code.:
  • Wikidata:Q76389886
3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone

Synonyms:3-o-Chlorobenzoyl-5-(4'-methylbenzylidene)-2-thiohydantoin;3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone;4-Imidazolidinone, 3-(2-chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-;112806-16-3;C18H13ClN2O2S;LS-79355

Suppliers and Price of 3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-(2-Chlorobenzoyl)-5-((4-methylphenyl)methylene)-2-thioxo-4-imidazolidinone
Chemical Property:
  • Vapor Pressure:2.02E-10mmHg at 25°C 
  • Boiling Point:507.5°Cat760mmHg 
  • Flash Point:260.7°C 
  • Density:1.44g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:356.0386265
  • Heavy Atom Count:24
  • Complexity:569
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C(=O)C3=CC=CC=C3Cl
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C(=O)C3=CC=CC=C3Cl
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