8-hydroxyquinoline-7-carbaldehyde
Catalog No: FT-0763859
CAS No: 5683-78-3
- Chemical Name: 8-hydroxyquinoline-7-carbaldehyde
- Molecular Formula: C10H7NO2
- Molecular Weight: 173.17 g/mol
- InChI Key: HGNLFMRNEFPDHZ-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7NO2/c12-6-8-4-3-7-2-1-5-11-9(7)10(8)13/h1-6,13H
| 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: | 173.16800 |
| CAS: | 5683-78-3 |
| MF: | C10H7NO2 |
| Flash_Point: | 154.4ºC |
| Product_Name: | 8-Hydroxyquinoline-7-carbaldehyde |
| Bolling_Point: | 331.7ºC at 760 mmHg |
| Density: | 1.364g/cm3 |
| FW: | 173.16800 |
|---|---|
| Refractive_Index: | 1.733 |
| MF: | C10H7NO2 |
| Exact_Mass: | 173.04800 |
| LogP: | 1.75290 |
| Bolling_Point: | 331.7ºC at 760 mmHg |
| Density: | 1.364g/cm3 |
| PSA: | 50.19000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA :502 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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: | 154.4ºC |
| HS_Code: | 2933499090 |
|---|
