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Technology Process of 3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-one

3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-one

Base Information
  • Chemical Name:3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
  • CAS No.:6305-13-1
  • Molecular Formula:C10H8 N4 O6
  • Molecular Weight:280.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70978984
  • Mol file:6305-13-1.mol
3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-one

Synonyms:6305-13-1;DTXSID70978984;3-{[(3,5-DINITROPHENYL)METHYLIDENE]AMINO}-1,3-OXAZOLIDIN-2-ONE

Suppliers and Price of 3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-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 5 raw suppliers
Chemical Property of 3-[(3,5-Dinitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
Chemical Property:
  • Vapor Pressure:1.71E-07mmHg at 25°C 
  • Boiling Point:426.9°C at 760 mmHg 
  • Flash Point:212°C 
  • PSA：133.54000 
  • Density:1.68g/cm3 
  • LogP:2.27340 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:280.04438399
  • Heavy Atom Count:20
  • Complexity:420
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(=O)N1N=CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
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