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7468-91-9

7468-91-9 Structure

7468-91-9 Structure
IdentificationBack Directory
[Name]

Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro- (9CI)
[CAS]

7468-91-9
[Synonyms]

Pyreno[2,1-e]isobenzofuran-7,9-dione, 10,11-dihydro- (9CI)
[Molecular Formula]

C22H12O3
[MOL File]

7468-91-9.mol
[Molecular Weight]

324.33
Chemical PropertiesBack Directory
[Melting point ]

338-340 °C (decomp)
[Boiling point ]

605.9±54.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
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