3-PYRIMIDIN-5-YLBENZALDEHYDE
Catalog No: FT-0644810
CAS No: 640769-70-6
- Chemical Name: 3-PYRIMIDIN-5-YLBENZALDEHYDE
- Molecular Formula: C11H8N2O
- Molecular Weight: 184.19
- InChI Key: RAHJVJBPRWJPHE-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8N2O/c14-7-9-2-1-3-10(4-9)11-5-12-8-13-6-11/h1-8H
| 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 |
| Bolling_Point: | 374.7±35.0 °C at 760 mmHg |
|---|---|
| MF: | C11H8N2O |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 184.194 |
| Product_Name: | 3-(Pyrimidin-5-yl)benzaldehyde |
| CAS: | 640769-70-6 |
| Flash_Point: | 183.8±32.4 °C |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
|---|---|
| Bolling_Point: | 374.7±35.0 °C at 760 mmHg |
| MF: | C11H8N2O |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.621 |
| Exact_Mass: | 184.063660 |
| PSA: | 42.85000 |
| LogP: | 1.05 |
| Flash_Point: | 183.8±32.4 °C |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 428 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :190 ', '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'] |
| FW: | 184.194 |
| HS_Code: | 2933599090 |
|---|
