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57437-01-1

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57437-01-1 Structure

57437-01-1 Structure
IdentificationBack Directory
[Name]

Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetramethyl-
[CAS]

57437-01-1
[Synonyms]

Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetramethyl-
[Molecular Formula]

C14H14N4
[MOL File]

57437-01-1.mol
[Molecular Weight]

238.29
Chemical PropertiesBack Directory
[Boiling point ]

391.9±37.0 °C(Predicted)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

-1.91±0.50(Predicted)
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