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2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-8-nitro-, 1,1-dioxide

Base Information
  • Chemical Name:2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-8-nitro-, 1,1-dioxide
  • CAS No.:115242-44-9
  • Molecular Formula:C13H16 N4 O4 S
  • Molecular Weight:324.3555
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70151013
  • Wikidata:Q83017399
  • Mol file:115242-44-9.mol
2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-8-nitro-, 1,1-dioxide

Synonyms:2-Butyl-8-nitro-3,4-dihydro-2H-1,2,5-thiadiazino(5,6-a)benzimidazole 1,1-dioxide;2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-8-nitro-, 1,1-dioxide;115242-44-9;SCHEMBL10466033;DTXSID70151013;LS-150196

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Chemical Property of 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-butyl-8-nitro-, 1,1-dioxide
Chemical Property:
  • Vapor Pressure:1.42E-11mmHg at 25°C 
  • Boiling Point:536.3°Cat760mmHg 
  • Flash Point:278.2°C 
  • Density:1.56g/cm3 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:324.08922618
  • Heavy Atom Count:22
  • Complexity:529
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CCN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2S1(=O)=O
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