Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-Oxo-1-(trifluoroacetyl)-L-proline

Base Information Edit
  • Chemical Name:5-Oxo-1-(trifluoroacetyl)-L-proline
  • CAS No.:46383-56-6
  • Molecular Formula:C7H6F3NO4
  • Molecular Weight:225.1220496
  • Hs Code.:
  • European Community (EC) Number:256-268-6
  • DSSTox Substance ID:DTXSID50196826
  • Wikidata:Q83069837
  • Mol file:46383-56-6.mol
5-Oxo-1-(trifluoroacetyl)-L-proline

Synonyms:5-Oxo-1-(trifluoroacetyl)-L-proline;46383-56-6;EINECS 256-268-6;C7-H6-F3-N-O4;DTXSID50196826

Suppliers and Price of 5-Oxo-1-(trifluoroacetyl)-L-proline
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 7 raw suppliers
Chemical Property of 5-Oxo-1-(trifluoroacetyl)-L-proline Edit
Chemical Property:
  • Vapor Pressure:4.67E-05mmHg at 25°C 
  • Refractive Index:1.468 
  • Boiling Point:325.4 °C at 760 mmHg 
  • Flash Point:150.6 °C 
  • PSA:0.00000 
  • Density:1.653 g/cm3 
  • LogP:0.00000 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:225.02489216
  • Heavy Atom Count:15
  • Complexity:325
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(=O)N(C1C(=O)O)C(=O)C(F)(F)F
  • Isomeric SMILES:C1CC(=O)N([C@@H]1C(=O)O)C(=O)C(F)(F)F
Post RFQ for Price