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51981-67-0

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51981-67-0 Structure

51981-67-0 Structure
IdentificationBack Directory
[Name]

1H-Inden-1-one, 5-(dimethylamino)-2,3-dihydro-
[CAS]

51981-67-0
[Synonyms]

1H-Inden-1-one, 5-(dimethylamino)-2,3-dihydro-
[Molecular Formula]

C11H13NO
[MOL File]

51981-67-0.mol
[Molecular Weight]

175.23
Chemical PropertiesBack Directory
[Melting point ]

115-116 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

329.0±31.0 °C(Predicted)
[density ]

1.145±0.06 g/cm3(Predicted)
[pka]

2.08±0.20(Predicted)
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