2-Amino-4-chloro-6-phenylpyrimidine
Catalog No: FT-0601216
CAS No: 36314-97-3
- Molecular Formula: 205.64
- Formula Weight: C10H8ClN3
- Inchl Key: FIPBRZXDWSODDX-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8ClN3/c11-9-6-8(13-10(12)14-9)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 433.1±37.0 °C at 760 mmHg |
|---|---|
| MF: | C10H8ClN3 |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 205.644 |
| Product_Name: | 2-Amino-4-chloro-6-phenylpyrimidine |
| CAS: | 36314-97-3 |
| Flash_Point: | 215.8±26.5 °C |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
|---|---|
| Bolling_Point: | 433.1±37.0 °C at 760 mmHg |
| MF: | C10H8ClN3 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.642 |
| Exact_Mass: | 205.040680 |
| PSA: | 51.80000 |
| LogP: | 2.46 |
| Flash_Point: | 215.8±26.5 °C |
| Computational_Chemistry: | ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :518 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '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: | 205.644 |
| HS_Code: | 2933599090 |
|---|
