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Technology Process of 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-

4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-

Base Information
  • Chemical Name:4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-
  • CAS No.:89665-70-3
  • Molecular Formula:C11H10ClN3OS
  • Molecular Weight:267.7346
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30237842
  • Wikidata:Q83120080
4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-

Synonyms:5-(p-Chloroanilino)methyl-2-thiouracil;4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-;89665-70-3;5-(((4-Chlorophenyl)amino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone;C11H10ClN3OS;DTXSID30237842;LS-135895

Suppliers and Price of 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-
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Chemical Property of 4(1H)-Pyrimidinone, 2,3-dihydro-5-(((4-chlorophenyl)amino)methyl)-2-thioxo-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.46g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:267.0233108
  • Heavy Atom Count:17
  • Complexity:351
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NCC2=CNC(=S)NC2=O)Cl
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