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15358-01-7

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15358-01-7 Structure

15358-01-7 Structure
IdentificationBack Directory
[Name]

10-Ethoxy-1,2,9-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
[CAS]

15358-01-7
[Synonyms]

10-Ethoxy-1,2,9-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
7H-Dibenzo[de,g]quinolin-7-one, 10-ethoxy-1,2,9-trimethoxy-
[Molecular Formula]

C21H19NO5
[MOL File]

15358-01-7.mol
[Molecular Weight]

365.38
Chemical PropertiesBack Directory
[Melting point ]

220-221 °C
[Boiling point ]

584.1±50.0 °C(Predicted)
[density ]

1.283±0.06 g/cm3(Predicted)
[pka]

1.94±0.20(Predicted)
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