| Identification | Back Directory | [Name]
6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl- | [CAS]
85149-47-9 | [Synonyms]
5-Methyl-5H-indolo[3,2-c]quinolin-6(11H)-one
6H-Indolo[3,2-c]quinolin-6-one, 5,11-dihydro-5-methyl- | [Molecular Formula]
C16H12N2O | [MOL File]
85149-47-9.mol | [Molecular Weight]
248.28 |
| Chemical Properties | Back Directory | [Melting point ]
265-266 °C (decomp) | [Boiling point ]
523.6±32.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [pka]
15.13±0.20(Predicted) |
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