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62094-52-4

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62094-52-4 Structure

62094-52-4 Structure
IdentificationBack Directory
[Name]

1H-Inden-1-one, 2,3-dihydro-2-[(methylphenylamino)methylene]-
[CAS]

62094-52-4
[Synonyms]

1H-Inden-1-one, 2,3-dihydro-2-[(methylphenylamino)methylene]-
[Molecular Formula]

C17H15NO
[MOL File]

62094-52-4.mol
[Molecular Weight]

249.31
Chemical PropertiesBack Directory
[Melting point ]

98 °C
[Boiling point ]

393.5±42.0 °C(Predicted)
[density ]

1.258±0.06 g/cm3(Predicted)
[pka]

0.57±0.20(Predicted)
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