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61528-04-9

61528-04-9 Structure

61528-04-9 Structure
IdentificationBack Directory
[Name]

6(2H)-Isoquinolinone, octahydro-4a-(3-methoxyphenyl)-2-methyl-, (4aR,8aS)-rel-
[CAS]

61528-04-9
[Synonyms]

6(2H)-Isoquinolinone, octahydro-4a-(3-methoxyphenyl)-2-methyl-, (4aR,8aS)-rel-
[Molecular Formula]

C17H23NO2
[MOL File]

61528-04-9.mol
[Molecular Weight]

273.37
Chemical PropertiesBack Directory
[Melting point ]

93.5-94.5 °C(Solv: hexane (110-54-3); benzene (71-43-2))
[Boiling point ]

405.5±45.0 °C(Predicted)
[density ]

1.098±0.06 g/cm3(Predicted)
[pka]

9.50±0.40(Predicted)
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