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Technology Process of rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone

rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone

Base Information
  • Chemical Name:rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone
  • CAS No.:147249-31-8
  • Molecular Formula:C12H11F3N2O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301169191
  • Mol file:147249-31-8.mol
rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone

Synonyms:SCHEMBL4918337;DTXSID301169191;rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone;147249-31-8

Suppliers and Price of rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of rel-(5R,6R)-5-Nitro-6-[3-(trifluoromethoxy)phenyl]-2-piperidinone
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:304.06709132
  • Heavy Atom Count:21
  • Complexity:410
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=O)NC(C1[N+](=O)[O-])C2=CC(=CC=C2)OC(F)(F)F
  • Isomeric SMILES:C1CC(=O)N[C@H]([C@H]1[N+](=O)[O-])C2=CC(=CC=C2)OC(F)(F)F
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