| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
|
Predict NMR spectrum
|
|
| InChI: |
1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12) |
| InChIKey: |
HOSGXJWQVBHGLT-UHFFFAOYSA-N |
|
| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
|
| cLogP: |
1.25 |
| cLogS: |
-1.981 |
| Polar surface: |
49.33 |
| NEW: 3D model: |
|
|
|
Permanent link: http://www.chemexper.com/search/cas/54197669.html
|
Report error(s)
|
|
Supplier
|
Description
|
Reference
|
| capotchem
|
| 6-Hydroxy-2(1H)-3,4-dihydroquinolinone |
| , 98%
|
|
|
| capotchem
|
| 6-Hydroxyl-3.4-dihydrocarbostyril |
| , 98%
|
|
|
| nice-synth
|
| 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone |
| |
|
|
| rovathin
|
| 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one |
| , 97%
|
|
|
| rovathin
|
| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| , 95%
|
|
|
| DSL
|
| 6-Hydroxy-2(1H)-3,4-Dihydroquinolinone |
| |
|
|
| zeniview
|
| 6-hydroxy-3,4-dihydroquinolinone |
| , 98.0%MIN
|
|
|
| hbcchem
|
| 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone |
| |
|
|
| zeniview
|
| 6-Hydroxy-3,4-dihydro-2-quinoline |
| , 99.0%Min
|
|
|
| zeniview
|
| 6-Hydroxy-3,4-dihydroquinolinone |
| , 98.0%MIN
|
|
|
| conier
|
| 6-Hydroxy-2(1H)-3,4-dihydroquinolinone |
| |
|
|
| apichem
|
| 6-Hydroxy-2(1H)-3,4-dihydroquinolinone |
| |
|
|
| datochem
|
| 6-Hydroxyl-3.4-dihydrocarbostyril |
| |
|
|
| aksci
|
| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| , 0.98
|
|
|
| bocsci
|
| 6-Hydroxy-3,4-dihydro-2-quinolinone |
| |
|
|
| chemcube
|
| 6-hydroxy-3,4-dihydroquinolin-2(1H)-one |
| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| |
|
|
| orgchem
|
| 6-Hydroxy-2(1H)-3,4-dihydroquinolinone |
| |
|
|
| atomax
|
| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| |
|
|
| fluorochem
|
| 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline |
| |
|
|
| atomax
|
| TQ(3,4-Dihydro-6-Hydroxy-2(1H)–Quinolinone) |
| |
|
|
