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3,5-Di(2-chlorobenzylidene)-1-methylpiperidin-4-one

Base Information
  • Chemical Name:3,5-Di(2-chlorobenzylidene)-1-methylpiperidin-4-one
  • CAS No.:920030-37-1
  • Molecular Formula:C20H17Cl2NO
  • Molecular Weight:358.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101164676
  • Nikkaji Number:J2.399.932C
  • ChEMBL ID:CHEMBL4553745
3,5-Di(2-chlorobenzylidene)-1-methylpiperidin-4-one

Synonyms:3,5-di(2-chlorobenzylidene)-1-methylpiperidin-4-one;Cyto9A4;CHEMBL4553745;SCHEMBL21232790;HMS551O05;DTXSID101164676;AKOS001494301;1-Methyl-3,5-bis[(E)-2-chlorobenzylidene]piperidine-4-one;3,5-Bis[(E)-2-chlorobenzylidene]-1-methylpiperidin-4-one;(3E,5E)-3,5-Bis[(2-chlorophenyl)methylene]-1-methyl-4-piperidinone;920030-37-1

Suppliers and Price of 3,5-Di(2-chlorobenzylidene)-1-methylpiperidin-4-one
Supply Marketing:
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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Total 1 raw suppliers
Chemical Property of 3,5-Di(2-chlorobenzylidene)-1-methylpiperidin-4-one
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:357.0687196
  • Heavy Atom Count:24
  • Complexity:484
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CC(=CC2=CC=CC=C2Cl)C(=O)C(=CC3=CC=CC=C3Cl)C1
  • Isomeric SMILES:CN1C/C(=C\C2=CC=CC=C2Cl)/C(=O)/C(=C/C3=CC=CC=C3Cl)/C1
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