2-(Pyrimidin-5-yl)benzaldehyde
Catalog No: FT-0602380
CAS No: 640769-71-7
- Chemical Name: 2-(Pyrimidin-5-yl)benzaldehyde
- Molecular Formula: C11H8N2O
- Molecular Weight: 184.19
- InChI Key: JPSJBEALHNYNBL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H8N2O/c14-7-9-3-1-2-4-11(9)10-5-12-8-13-6-10/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: | 375.8±35.0 °C at 760 mmHg |
|---|---|
| MF: | C11H8N2O |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 184.194 |
| Product_Name: | 2-(Pyrimidin-5-yl)benzaldehyde |
| CAS: | 640769-71-7 |
| Flash_Point: | 184.5±32.4 °C |
| Melting_Point: | 204-207 °C(lit.) |
| Bolling_Point: | 375.8±35.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| LogP: | 0.75 |
| 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'] |
| Melting_Point: | 204-207 °C(lit.) |
| Exact_Mass: | 184.063660 |
| MF: | C11H8N2O |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.621 |
| Water_Solubility: | ca. 150 g/L (20 ºC) |
| PSA: | 42.85000 |
| Flash_Point: | 184.5±32.4 °C |
| FW: | 184.194 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R36/37/38 |
