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(1-Phenyl-3-pyrazolyl)diazenecarbonitrile 2-oxide

Base Information
  • Chemical Name:(1-Phenyl-3-pyrazolyl)diazenecarbonitrile 2-oxide
  • CAS No.:84284-96-8
  • Molecular Formula:C10H7N5O
  • Molecular Weight:213.1955
  • Hs Code.:
(1-Phenyl-3-pyrazolyl)diazenecarbonitrile 2-oxide

Synonyms:BRN 5745234;(1-Phenyl-3-pyrazolyl)diazenecarbonitrile 2-oxide;84284-96-8;Diazenecarbonitrile, (1-phenyl-3-pyrazolyl)-, 2-oxide;Diimide, 1-cyano-2-(1-phenyl-3-pyrazolyl)-, 2-oxide;(Phenyl-1 pyrazolyl-3)diazenecarbonitrile oxyde-2 [French];(Phenyl-1 pyrazolyl-3)diazenecarbonitrile oxyde-2;LS-60130

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Chemical Property of (1-Phenyl-3-pyrazolyl)diazenecarbonitrile 2-oxide
Chemical Property:
  • Vapor Pressure:2.31E-06mmHg at 25°C 
  • Boiling Point:392.3°Cat760mmHg 
  • Flash Point:191.1°C 
  • Density:1.31g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:213.06505986
  • Heavy Atom Count:16
  • Complexity:314
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=CC(=N2)[N+](=NC#N)[O-]
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