1,2,3,4-Tetrahydro-8-hydroxyquinoline
Catalog No: FT-0606193
CAS No: 6640-50-2
- Molecular Formula: 149.19
- Formula Weight: C9H11NO
- Inchl Key: WYKWUPMZBGOFOV-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 6640-50-2 |
| MF: | C9H11NO |
| Flash_Point: | 159.1±15.5 °C |
| Product_Name: | 1,2,3,4-Tetrahydro-8-quinolinol |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 149.190 |
| Bolling_Point: | 300.9±31.0 °C at 760 mmHg |
| Refractive_Index: | 1.582 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C9H11NO |
| Flash_Point: | 159.1±15.5 °C |
| LogP: | 1.93 |
| FW: | 149.190 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 32.26000 |
| Bolling_Point: | 300.9±31.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA :323 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 149.084061 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933499090 |
