| product Name |
6-Hydroxy-3,4-dihydro-2-quinolinone |
| Synonyms |
6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE (6-HQ); 6-Hydroxyl-3.4-dihydro-2-(1H)-quinolinone; 6-Hydroxy-2(1H)-3,4-Dihydroquinolinone; 6-hydroxy-3,4-dihydroquinolin-2(1H)-one; 3,4-Dihydro-6-hydroxy-2-[1H]-quinolinone; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 6-hydroxy-2-oxo-1,2,3,4-tetrahydro quinoline; 6-hydroxy-3,4-dihydro-2(1H)-quinolinone; 6-Hydroxy-3,4-dihydroquinazolone; 6-Hydroxy-3,4-dihydro carbostilyl; 6-Hydroxy-2(1H)-3,4-dihydroquinolinone(Q2); 6-Hydroxy-2(1H)-3,4-dihydroquinolinone/Q2 |
| Molecular Formula |
C9H9NO2 |
| Molecular Weight |
163.1733 |
| InChI |
InChI=1/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12) |
| CAS Registry Number |
54197-66-9 |
| Molecular Structure |
|
| Density |
1.282g/cm3 |
| Melting point |
229-237℃ |
| Boiling point |
424.5°C at 760 mmHg |
| Refractive index |
1.604 |
| Flash point |
210.5°C |
| Vapour Pressur |
8.35E-08mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
