Quinoline-7-carbaldehyde
Catalog No: FT-0649348
CAS No: 49573-30-0
- Chemical Name: Quinoline-7-carbaldehyde
- Molecular Formula: C10H7NO
- Molecular Weight: 157.17
- InChI Key: WINWAFCAQPFBQA-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7NO/c12-7-8-3-4-9-2-1-5-11-10(9)6-8/h1-7H
| 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 |
| Product_Name: | 6-Quinolinecarbaldehyde |
|---|---|
| Flash_Point: | 151.9±27.8 °C |
| Melting_Point: | 87ºC |
| FW: | 157.169 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 49573-30-0 |
| Bolling_Point: | 314.3±15.0 °C at 760 mmHg |
| MF: | C10H7NO |
| LogP: | 1.51 |
|---|---|
| Flash_Point: | 151.9±27.8 °C |
| Refractive_Index: | 1.687 |
| FW: | 157.169 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 314.3±15.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 30 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: | 87ºC |
| PSA: | 29.96000 |
| Exact_Mass: | 157.052765 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H7NO |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2933499090 |