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87988-07-6

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87988-07-6 Structure

87988-07-6 Structure
IdentificationBack Directory
[Name]

Pyrido[2,3-d]pyridazine, 8-methyl-5-phenyl-
[CAS]

87988-07-6
[Synonyms]

Pyrido[2,3-d]pyridazine, 8-methyl-5-phenyl-
[Molecular Formula]

C14H11N3
[MOL File]

87988-07-6.mol
[Molecular Weight]

221.26
Chemical PropertiesBack Directory
[Melting point ]

121-122 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

440.1±40.0 °C(Predicted)
[density ]

1+-.0.06 g/cm3(Predicted)
[pka]

3.41±0.30(Predicted)
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