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Technology Process of 4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile

4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile

Base Information
  • Chemical Name:4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile
  • CAS No.:10357-26-3
  • Molecular Formula:C15H16 N4 O9
  • Molecular Weight:396.3089
  • Hs Code.:
  • NSC Number:105820
  • DSSTox Substance ID:DTXSID60908477
  • Mol file:10357-26-3.mol
4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile

Synonyms:10357-26-3;NSC105820;4-nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile;DTXSID60908477;NSC-105820

Suppliers and Price of 4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 4-Nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-imidazole-5-carbonitrile
Chemical Property:
  • Vapor Pressure:2.56E-15mmHg at 25°C 
  • Boiling Point:620.4°Cat760mmHg 
  • Flash Point:329°C 
  • Density:1.58g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:396.09172810
  • Heavy Atom Count:28
  • Complexity:699
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C=NC(=C2C#N)[N+](=O)[O-])OC(=O)C)OC(=O)C
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