| Identification | Back Directory | [Name]
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE | [CAS]
54802-19-6 | [Synonyms]
NSC 99006 5,6,7,8-TETRAHYDRO-2-QUINOLONE 5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE 5,6,7,8-Tetrahydroquinolin-2(1H)-one 2-Hydroxy-5,6,7,8-tetrahydroquinoline 5,6,7,8-TETRAHYDRO(1H)-QUINOLIN-2-ONE 2(1H)-Quinolinone, 5,6,7,8-tetrahydro- | [Molecular Formula]
C9H11NO | [MDL Number]
MFCD00456287 | [MOL File]
54802-19-6.mol | [Molecular Weight]
149.19 |
| Chemical Properties | Back Directory | [Melting point ]
204-205℃ | [Boiling point ]
402.4±18.0 °C(Predicted) | [density ]
1.13 | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 30 mg/ml; EthanolP:PBS (pH 7.2)(1:1): 0.5 mg/ml | [form ]
A crystalline solid | [pka]
13.13±0.20(Predicted) | [color ]
Off-white to light yellow |
| Hazard Information | Back Directory | [Description]
5,6,7,8-tetrahydro-2(1H)-Quinolinone is a synthetic intermediate useful for pharmaceutical synthesis. | [Uses]
5,6,7,8-Tetrahydro-2-quinolone (NSC 99006) is a synthetic intermediate useful for pharmaceutical synthesis. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)MS 5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)1HNMR 5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)IR1 5,6,7,8-TETRAHYDRO-2(1H)-QUINOLINONE(54802-19-6)IR2
|
|
| Company Name: |
Bridge Organics
|
| Tel: |
+1269-649-4200 |
| Website: |
www.bridgeorganics.com |
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|