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51808-10-7

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51808-10-7 Structure

51808-10-7 Structure
IdentificationBack Directory
[Name]

1H-1,2,3-Triazole-4,5-dimethanol, 1-phenyl-
[CAS]

51808-10-7
[Synonyms]

1H-1,2,3-Triazole-4,5-dimethanol, 1-phenyl-
[Molecular Formula]

C10H11N3O2
[MOL File]

51808-10-7.mol
[Molecular Weight]

205.21
Chemical PropertiesBack Directory
[Melting point ]

161-162 °C
[Boiling point ]

460.2±55.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

12.99±0.10(Predicted)
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