| Identification | Back Directory | [Name]
4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one | [CAS]
56517-59-0 | [Synonyms]
5,6,7,8-tetrahydroquinolin-2,4-diol
5,6,7,8-tetrahydroquinoline-2,4-diol
4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)
4-hydroxy-1,2,5,6,7,8-hexahydroquinolin-2-one
4-Hydroxy-5,6,7,8-tetrahydroquinolin-2(1H)-one
4-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one
5,6,7,8-tetrahydro-4-hydroxy-2(1H)-Quinolinone
2(1H)-Quinolinone, 5,6,7,8-tetrahydro-4-hydroxy- | [Molecular Formula]
C9H11NO2 | [MDL Number]
MFCD13179322 | [MOL File]
56517-59-0.mol | [Molecular Weight]
165.19 |
| Chemical Properties | Back Directory | [Melting point ]
355-357 °C(Solvent: Dimethylformamide) | [Boiling point ]
393.230±42.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.284±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
2-8°C | [pka]
4.500±1.00(predicted) | [Appearance]
brown solid |
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