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105702-06-5

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105702-06-5 Structure

105702-06-5 Structure
IdentificationBack Directory
[Name]

1(2H)-Phthalazinone, 4-benzoyl-
[CAS]

105702-06-5
[Synonyms]

1(2H)-Phthalazinone, 4-benzoyl-
[Molecular Formula]

C15H10N2O2
[MOL File]

105702-06-5.mol
[Molecular Weight]

250.25
Chemical PropertiesBack Directory
[Melting point ]

201-202 °C(Solv: benzene (71-43-2))
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

11.17±0.40(Predicted)
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