7-Hydroxyquinoline
Catalog No: FT-0601032
CAS No: 580-20-1
- Chemical Name: 7-Hydroxyquinoline
- Molecular Formula: C9H7NO
- Molecular Weight: 145.16
- InChI Key: XCRPPAPDRUBKRJ-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 239-244ºC |
|---|---|
| CAS: | 580-20-1 |
| MF: | C9H7NO |
| Flash_Point: | 143.1±20.4 °C |
| Product_Name: | Quinolin-7-ol |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 145.158 |
| Bolling_Point: | 313.0±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.691 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 143.1±20.4 °C |
| LogP: | 1.98 |
| Bolling_Point: | 313.0±15.0 °C at 760 mmHg |
| FW: | 145.158 |
| PSA: | 33.12000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA :291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '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'] |
| Melting_Point: | 239-244ºC |
| MF: | C9H7NO |
| Exact_Mass: | 145.052765 |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2933499090 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
