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Technology Process of 3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone

3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone

Base Information
  • Chemical Name:3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone
  • CAS No.:64589-76-0
  • Molecular Formula:C12H13 Cl N2 O4
  • Molecular Weight:284.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70983199
  • Mol file:64589-76-0.mol
3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone

Synonyms:64589-76-0;3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone;2-Oxazolidinone, 3-(4-chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-;C12H13ClN2O4;DTXSID70983199;C12-H13-Cl-N2-O4;LS-100536;[3-(4-Chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl hydrogen methylcarbonimidate

Suppliers and Price of 3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 3-(4-CHLOROPHENYL)-5-((((METHYLAMINO)CARBONYL)OXY)METHYL)-2-OXAZOLIDIN ONE 95.00%
  • 5MG
  • $ 498.80
Total 3 raw suppliers
Chemical Property of 3-(4-Chlorophenyl)-5-((((methylamino)carbonyl)oxy)methyl)-2-oxazolidinone
Chemical Property:
  • Vapor Pressure:5.37E-08mmHg at 25°C 
  • Boiling Point:441.6°C at 760 mmHg 
  • Flash Point:220.9°C 
  • PSA：67.87000 
  • Density:1.356g/cm3 
  • LogP:2.47710 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:284.0563846
  • Heavy Atom Count:19
  • Complexity:345
Purity/Quality:

99% *data from raw suppliers

3-(4-CHLOROPHENYL)-5-((((METHYLAMINO)CARBONYL)OXY)METHYL)-2-OXAZOLIDIN ONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)OCC1CN(C(=O)O1)C2=CC=C(C=C2)Cl
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