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581786-62-1

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581786-62-1 Structure

581786-62-1 Structure
IdentificationBack Directory
[Name]

1H-Phenalen-1-one, 2,3,4,6,9-pentahydroxy-7-methyl-
[CAS]

581786-62-1
[Synonyms]

1H-Phenalen-1-one, 2,3,4,6,9-pentahydroxy-7-methyl-
[Molecular Formula]

C14H10O6
[MOL File]

581786-62-1.mol
[Molecular Weight]

274.23
Chemical PropertiesBack Directory
[Boiling point ]

651.8±55.0 °C(Predicted)
[density ]

1.904±0.06 g/cm3(Predicted)
[pka]

4.50±1.00(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one is a carbotricyclic compound that is funalenone in which the methoxy group at position 2 has been demethylated to the corresponding hydroxy derivative. It is a carbotricyclic compound, a member of phenols and an enone. It is a conjugate acid of a 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-). It derives from a hydride of a phenalene.
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