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105873-89-0

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105873-89-0 Structure

105873-89-0 Structure
IdentificationBack Directory
[Name]

1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-
[CAS]

105873-89-0
[Synonyms]

1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-
[Molecular Formula]

C23H20N4
[MOL File]

105873-89-0.mol
[Molecular Weight]

352.43
Chemical PropertiesBack Directory
[Boiling point ]

563.9±50.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[pka]

2.39±0.50(Predicted)
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