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62003-09-2

62003-09-2 Structure

62003-09-2 Structure
IdentificationBack Directory
[Name]

2H-Inden-2-one, 1-(cyclohexylamino)-1,3-dihydro-1,5-dimethyl-, oxime
[CAS]

62003-09-2
[Synonyms]

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

C17H24N2O
[MOL File]

62003-09-2.mol
[Molecular Weight]

272.39
Chemical PropertiesBack Directory
[Melting point ]

143 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

430.1±45.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

11.80±0.40(Predicted)
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