| Identification | Back Directory | [Name]
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE | [CAS]
15450-69-8 | [Synonyms]
IFLAB-BB F0797-0073
7,8-dihydroquinolin
7,8-Dihydro-1H,6H-quinoline-2,5-dione
1,6,7,8-tetrahydroquinoline-2,5-dione
7,8-dihydro-2,5(1H,6H)-Quinolinedione
7,8-DIHYDROQUINOLINE-2,5(1H,6H) -DIONE
1,2,5,6,7,8-HEXAHYDROQINOLINE-2,5-DIONE
2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE
2,5(1H,6H)-Quinolinedione, 7,8-dihydro-
2-Hydroxy-7,8-dihydroquinolin-5(6h)-one
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE
2-hydroxy-5,6,7,8-tetrahydroquinolin-5-one
3-(2-nitro-1-imidazolyl)-N-[3-(2-nitro-1-imidazolyl)propyl]propanamide | [Molecular Formula]
C9H9NO2 | [MDL Number]
MFCD00766821 | [MOL File]
15450-69-8.mol | [Molecular Weight]
163.17 |
| Chemical Properties | Back Directory | [Melting point ]
294 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
412.3±38.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
10.75±0.20(Predicted) |
|
|