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77896-52-7

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77896-52-7 Structure

77896-52-7 Structure
IdentificationBack Directory
[Name]

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

77896-52-7
[Synonyms]

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

C8H6ClN3
[MOL File]

77896-52-7.mol
[Molecular Weight]

179.61
Chemical PropertiesBack Directory
[Melting point ]

39-40 °C(Solv: hexane (110-54-3))
[Boiling point ]

317.8±34.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

-1.72±0.20(Predicted)
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