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IdentificationBack Directory
[Name]

1,4-Benzenedicarbonitrile, 2,3-diamino-
[Molecular Formula]

C8H6N4
[MDL Number]

MFCD18806056
Chemical PropertiesBack Directory
[Boiling point ]

464.9±45.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

-0.13±0.10(Predicted)
[InChI]

InChI=1S/C8H6N4/c9-3-5-1-2-6(4-10)8(12)7(5)11/h1-2H,11-12H2
[InChIKey]

ZRMXARGXRHLBDO-UHFFFAOYSA-N
[SMILES]

C1(C#N)=CC=C(C#N)C(N)=C1N
Spectrum DetailBack Directory
[Spectrum Detail]

1,4-Benzenedicarbonitrile, 2,3-diamino-(79780-61-3)1HNMR
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