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112881-51-3

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112881-51-3 Structure

112881-51-3 Structure
IdentificationBack Directory
[Name]

4'-(4-Pyridyl)-2,2':6',2''-terpyridine
[CAS]

112881-51-3
[Synonyms]

4'-(4-Pyridyl)-2,2':6',2''-terpyridine
4'-(4-pyridinyl)-2,2':6',2''-Terpyridine
2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine
4'-(pyridin-4-yl)-2,2':6',2''-terpyridine
4'-(4-Pyridyl)-2,2':6',2''-terpyridine>
2,2':6',2''-Terpyridine, 4'-(4-pyridinyl)-
4'-(4''-pyridyl)-2,2':6',2''-terpyridine,4'-(4-pyridyl)-2,2':6',2''-terpyridine
[Molecular Formula]

C20H14N4
[MDL Number]

MFCD00932037
[MOL File]

112881-51-3.mol
[Molecular Weight]

310.352
Chemical PropertiesBack Directory
[Melting point ]

227.2-228.1℃
[Boiling point ]

482.5±40.0 °C(Predicted)
[density ]

1.202±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

4.20±0.29(Predicted)
[color ]

White to Light yellow to Light orange
[λmax]

324nm(neat)(lit.)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2933.39.9200
Hazard InformationBack Directory
[Uses]

4''-(4-Pyridyl)-2,2'':6'',2''''-terpyridine is a potential inhibitor of topoisomerase I and II.
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