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5436-32-8

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5436-32-8 Structure

5436-32-8 Structure
IdentificationBack Directory
[Name]

Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-
[CAS]

5436-32-8
[Synonyms]

Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-
[Molecular Formula]

C10H8N4O
[MOL File]

5436-32-8.mol
[Molecular Weight]

200.2
Chemical PropertiesBack Directory
[Melting point ]

142-143 °C(Solvent: Chloroform)
[Boiling point ]

314.156±42.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.153±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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