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920282-81-1

920282-81-1 Structure

920282-81-1 Structure
IdentificationBack Directory
[Name]

1H-1,2,3-Triazole, 4-(2-phenylethynyl)-1-(phenylmethyl)-
[CAS]

920282-81-1
[Synonyms]

1H-1,2,3-Triazole, 4-(2-phenylethynyl)-1-(phenylmethyl)-
[Molecular Formula]

C17H13N3
[MOL File]

920282-81-1.mol
[Molecular Weight]

259.31
Chemical PropertiesBack Directory
[Melting point ]

105-107 °C
[Boiling point ]

469.2±47.0 °C(Predicted)
[density ]

1.07±0.1 g/cm3(Predicted)
[pka]

-0.71±0.10(Predicted)
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