3-(4-Chlorophenyl)-1H-pyrazole-5-carboxylic acid
Catalog No: FT-0688915
CAS No: 54006-63-2
- Molecular Formula: 222.628
- Formula Weight: C10H7ClN2O2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 5-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid |
|---|---|
| Flash_Point: | 265.7±27.3 °C |
| Melting_Point: | N/A |
| FW: | 222.628 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 54006-63-2 |
| Bolling_Point: | 515.7±40.0 °C at 760 mmHg |
| MF: | C10H7ClN2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 5519 ', '2 . Molar volume 1507 ', '3 . Parachor （902K）4323 ', '4 . Surface tension 676 ', '5 . Polarizability 2188'] |
|---|---|
| LogP: | 2.45 |
| Flash_Point: | 265.7±27.3 °C |
| Refractive_Index: | 1.653 |
| FW: | 222.628 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 515.7±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :4 ', '6. TPSA 66 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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'] |
| PSA: | 65.98000 |
| MF: | C10H7ClN2O2 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）249-251'] |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Exact_Mass: | 222.019608 |
| HS_Code: | 2933199090 |
|---|
