| Identification | Back Directory | [Name]
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one | [CAS]
5140-35-2 | [Synonyms]
Atheroline
9-Hydroxy-1,2,10-trimethoxy-7H-dibenzo[de,g]quinolin-7-one
7H-Dibenzo[de,g]quinolin-7-one, 9-hydroxy-1,2,10-trimethoxy- | [Molecular Formula]
C19H15NO5 | [MDL Number]
MFCD01711486 | [MOL File]
5140-35-2.mol | [Molecular Weight]
337.33 |
| Chemical Properties | Back Directory | [Melting point ]
255°C (rough estimate) | [Boiling point ]
473.65°C (rough estimate) | [density ]
1.3460 (rough estimate) | [refractive index ]
1.5000 (estimate) | [pka]
7.80±0.20(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Atheroline is an oxoaporphine alkaloid. | [Safety Profile]
Poison by intravenous andintraperitoneal routes. Moderately toxic by ingestion.When heated to decomposition it emits toxic fumes ofNOx. |
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