| Identification | |
| Name: | 8-Quinolinol,1,2,3,4-tetrahydro- |
| Synonyms: | 1,2,3,4-Tetrahydro-8-hydroxyquinoline;1,2,3,4-Tetrahydro-8-quinolinol; 8-Hydroxy-1,2,3,4-tetrahydroquinoline; NSC48890 |
| CAS: | 6640-50-2 |
| Molecular Formula: | C9H11 N O |
| Molecular Weight: | 149.19 |
| InChI: | InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159.1°C |
| Boiling Point: | 300.9°Cat760mmHg |
| Density: | 1.141g/cm3 |
| Specification: |
1,2,3,4-Tetrahydro-8-hydroxyquinoline , its cas register number is 6640-50-2. It also can be called 1,2,3,4-Tetrahydro-8-Quinolinol ; 1,2,3,4-Tetrahydroquinolin-8-ol ; 8-Hydroxy-1,2,3,4-Tetrahydroquinoline ; 8-hydroxy-1,2,3,4-Tetrahydro-quinolin . |
| Flash Point: | 159.1°C |
| Safety Data | |
 |
|
