1-phenyl-3-(trifluoromethyl)pyrazole
Catalog No: FT-0760598
CAS No: 99498-65-4
- Chemical Name: 1-phenyl-3-(trifluoromethyl)pyrazole
- Molecular Formula: C10H7F3N2
- Molecular Weight: 212.17
- InChI Key: AKPVEJBNHMWPEC-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7F3N2/c11-10(12,13)9-6-7-15(14-9)8-4-2-1-3-5-8/h1-7H
| 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: | N/A |
|---|---|
| CAS: | 99498-65-4 |
| MF: | C10H7F3N2 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | 1-phenyl-3-(trifluoromethyl)pyrazole |
| Flash_Point: | N/A |
| FW: | 212.17100 |
| Molecular_Structure: | ['1 . Molar refractive index 5068 ', '2 . Molar volume 1661 ', '3 . Parachor （902K）4001 ', '4 . Surface tension 336 ', '5 . Polarizability 2009'] |
|---|---|
| MF: | C10H7F3N2 |
| LogP: | 2.89110 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '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'] |
| Exact_Mass: | 212.05600 |
| FW: | 212.17100 |
| PSA: | 17.82000 |
