4-BROMO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
Catalog No: FT-0658286
CAS No: 497832-99-2
- Chemical Name: 4-BROMO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE
- Molecular Formula: C5H4BrF3N2
- Molecular Weight: 229
- InChI Key: TZAYNGPUOOUEAP-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4BrF3N2/c1-11-2-3(6)4(10-11)5(7,8)9/h2H,1H3
| 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: | 4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole |
|---|---|
| Flash_Point: | 75.0±25.9 °C |
| Melting_Point: | N/A |
| FW: | 228.998 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 497832-99-2 |
| Bolling_Point: | 200.4±35.0 °C at 760 mmHg |
| MF: | C5H4BrF3N2 |
| Molecular_Structure: | ['1 . Molar refractive index 3756 ', '2 . Molar volume 1257 ', '3 . Parachor （902K）1257 ', '4 . Surface tension 315 ', '5 . Polarizability 1489'] |
|---|---|
| LogP: | 2.15 |
| Flash_Point: | 75.0±25.9 °C |
| Refractive_Index: | 1.509 |
| FW: | 228.998 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 200.4±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: | 17.82000 |
| MF: | C5H4BrF3N2 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）28-30 ', '2. Boiling point（05000 mm Hg,ºC）52-56'] |
| Vapor_Pressure: | 0.5±0.4 mmHg at 25°C |
| Exact_Mass: | 227.950989 |
| HS_Code: | 2933199090 |
|---|
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