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85598-41-0

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85598-41-0 Structure

85598-41-0 Structure
IdentificationBack Directory
[Name]

9-Acridinemethanol, 2,7-dibromo-9,10-dihydro-
[CAS]

85598-41-0
[Synonyms]

9-Acridinemethanol, 2,7-dibromo-9,10-dihydro-
[Molecular Formula]

C14H11Br2NO
[MOL File]

85598-41-0.mol
[Molecular Weight]

369.05
Chemical PropertiesBack Directory
[Boiling point ]

438.7±45.0 °C(Predicted)
[density ]

1.732±0.06 g/cm3(Predicted)
[pka]

14.33±0.10(Predicted)
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