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Technology Process of s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-

s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-

Base Information
  • Chemical Name:s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-
  • CAS No.:64082-38-8
  • Molecular Formula:C8H5 Cl2 N5 O4
  • Molecular Weight:306.0624
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70214273
  • Wikidata:Q83090092
s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-

Synonyms:64082-38-8;s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-;Acetamide, 2,2-dichloro-N-(3-(5-nitro-2-furyl)-5-triazol-5-yl)-;2,2-Dichloro-N-(3-(5-nitro-2-furyl)-5-triazol-5-yl)acetamide;LS-8896;C8H5Cl2N5O4;C8-H5-Cl2-N5-O4;DTXSID70214273;Acetamide, 2,2-dichloro-N-[1-(5-nitro-2-furanyl)-1H-1,2,3-triazol-4-yl]-

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Chemical Property of s-Triazole, 5-(2,2-dichloroacetamido)-3-(5-nitro-2-furyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.796g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:304.9718590
  • Heavy Atom Count:19
  • Complexity:366
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(OC(=C1)[N+](=O)[O-])C2=NC(=NN2)NC(=O)C(Cl)Cl
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