| Identification | Back Directory | [Name]
Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-2,4-dimethyl- | [CAS]
87700-47-8 | [Synonyms]
Cyclobuta[c]quinolin-3(1H)-one, 2,4-dihydro-2,4-dimethyl- | [Molecular Formula]
C13H13NO | [MOL File]
87700-47-8.mol | [Molecular Weight]
199.25 |
| Chemical Properties | Back Directory | [Melting point ]
98.5-99.5 °C(Solv: hexane (110-54-3)) | [Boiling point ]
310.9±22.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [pka]
0.70±0.40(Predicted) |
|
|