| Identification | Back Directory | [Name]
BENZENEAZOMALONONITRILE | [CAS]
1350653-31-4 | [Synonyms]
Propanedinitrile, 2-[(1E)-2-phenyldiazenyl]- | [Molecular Formula]
C9H6N4 | [MDL Number]
MFCD00524838 | [MOL File]
1350653-31-4.mol | [Molecular Weight]
170.17 |
| Chemical Properties | Back Directory | [Boiling point ]
260.7±30.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [InChI]
InChI=1S/C9H6N4/c10-6-9(7-11)13-12-8-4-2-1-3-5-8/h1-5,9H/b13-12+ | [InChIKey]
KLMBASWITNCMTF-OUKQBFOZSA-N | [SMILES]
C(#N)C(/N=N/C1=CC=CC=C1)C#N |
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