8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione

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Names

[ CAS No. ]:
34067-85-1

[ Name ]:
8-phenyl-2,5,8-triazabicyclo[4.3.0]nona-1,3,5-triene-7,9-dione

[Synonym ]:
HMS1548L10
pyrazin-2,3-dicarbonsaeure-N-phenylimid

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
429.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H7N3O2

[ Molecular Weight ]:
225.20300

[ Flash Point ]:
213.5ºC

[ Exact Mass ]:
225.05400

[ PSA ]:
63.16000

[ LogP ]:
1.34220

[ Index of Refraction ]:
1.685

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Furo(3,4-b)pyrazine-5,7-dione
  • 2,3-Pyrazine dicarboxamide

DownStream

Related Compounds

  • N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide
  • 2-(2-chloro-6-fluorophenyl)-N-(2-methoxy-2-phenylbutyl)acetamide
  • 4-bromo-N-(2-methoxy-2-phenylbutyl)thiophene-2-carboxamide
  • N-(2-Methoxy-2-phenylbutyl)-3-[4-(trifluoromethyl)phenyl]propanamide
  • (E)-3-(furan-3-yl)-N-(2-methoxy-2-phenylbutyl)acrylamide
  • 2-methoxy-N-(2-methoxy-2-phenylbutyl)benzenesulfonamide
  • 1-(3-fluorophenyl)-N-(2-methoxy-2-phenylbutyl)methanesulfonamide
  • 3,4-difluoro-N-(2-methoxy-2-phenylbutyl)benzenesulfonamide
  • 1-[2-(Methylthio)phenyl]-1,2-ethanediamine
  • 3-acetyl-N-(2-methoxy-2-phenylbutyl)benzenesulfonamide
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