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5657-01-2

5657-01-2 Structure

5657-01-2 Structure
IdentificationBack Directory
[Name]

3H-benzo[g][2]benzofuran-1-one
[CAS]

5657-01-2
[Synonyms]

Naphtho[1,2-c]furan-1(3H)-one
3H-benzo[g][2]benzofuran-l-one
3H-benzo[g][2]benzofuran-1-one
3(1H)-benzoisobenzofuranone
[Molecular Formula]

C12H8O2
[MOL File]

5657-01-2.mol
[Molecular Weight]

184.19
Chemical PropertiesBack Directory
[Melting point ]

154 °C(Solv: acetic acid (64-19-7))
[Boiling point ]

416.1±34.0 °C(Predicted)
[density ]

1.313±0.06 g/cm3(Predicted)
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