5-methylquinolin-8-ol
Catalog No: FT-0713526
CAS No: 5541-67-3
- Chemical Name: 5-methylquinolin-8-ol
- Molecular Formula: C10H9NO
- Molecular Weight: 159.18
- InChI Key: RPVGLMKJGQMQSN-UHFFFAOYSA-N
- InChI: InChI=1S/C10H9NO/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,1H3
| 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: | N/A |
|---|---|
| FW: | 159.185 |
| CAS: | 5541-67-3 |
| MF: | C10H9NO |
| Flash_Point: | 150.2±22.3 °C |
| Product_Name: | Tiliquinol |
| Bolling_Point: | 324.7±22.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 159.185 |
|---|---|
| Refractive_Index: | 1.666 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H9NO |
| Exact_Mass: | 159.068420 |
| LogP: | 2.33 |
| Bolling_Point: | 324.7±22.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 33.12000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA :331 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
| Flash_Point: | 150.2±22.3 °C |
| HS_Code: | 2933499090 |
|---|
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