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905143-08-0

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905143-08-0 Structure

905143-08-0 Structure
IdentificationBack Directory
[Name]

4H-1,2,4-Triazole, 4,4'-(1,2-diazenediyl)bis-
[CAS]

905143-08-0
[Synonyms]

4,4′-azo-1,2,4-triazole
4H-1,2,4-Triazole, 4,4'-(1,2-diazenediyl)bis-
[Molecular Formula]

C4H4N8
[MOL File]

905143-08-0.mol
[Molecular Weight]

164.13
Chemical PropertiesBack Directory
[Melting point ]

300 °C (decomp)(Solv: water (7732-18-5))
[Boiling point ]

396.5±25.0 °C(Predicted)
[density ]

1.62 g/cm3
[pka]

1.86±0.10(Predicted)
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