5-PHENYL-3-(TRIFLUOROMETHYL)PYRAZOLE
Catalog No: FT-0646192
CAS No: 4027-54-7
- Chemical Name: 5-PHENYL-3-(TRIFLUOROMETHYL)PYRAZOLE
- Molecular Formula: C10H7F3N2
- Molecular Weight: 212.17
- InChI Key: KJKWJOAARUHGNU-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7F3N2/c11-10(12,13)9-6-8(14-15-9)7-4-2-1-3-5-7/h1-6H,(H,14,15)
| 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: | 5-Phenyl-3-(trifluoromethyl)-1H-pyrazole |
|---|---|
| Flash_Point: | 156.4ºC |
| Melting_Point: | 121ºC |
| FW: | 212.17100 |
| Density: | 1.327g/cm3 |
| CAS: | 4027-54-7 |
| Bolling_Point: | 335.1ºC at 760mmHg |
| MF: | C10H7F3N2 |
| Flash_Point: | 156.4ºC |
|---|---|
| Refractive_Index: | 1.517 |
| FW: | 212.17100 |
| Density: | 1.327g/cm3 |
| Bolling_Point: | 335.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 287 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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'] |
| LogP: | 3.09550 |
| Melting_Point: | 121ºC |
| PSA: | 28.68000 |
| MF: | C10H7F3N2 |
| Vapor_Pressure: | 0.000238mmHg at 25°C |
| Exact_Mass: | 212.05600 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933199090 |
| Safety_Statements: | 26-36/37/39 |