2-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBONYL CHLORIDE
Catalog No: FT-0605692
CAS No: 175137-19-6
- Chemical Name: 2-(4-CHLOROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBONYL CHLORIDE
- Molecular Formula: C11H5Cl2F3N2O
- Molecular Weight: 309.07
- InChI Key: NEJFCXJQJOAJMO-UHFFFAOYSA-N
- InChI: InChI=1S/C11H5Cl2F3N2O/c12-6-1-3-7(4-2-6)18-9(11(14,15)16)8(5-17-18)10(13)19/h1-5H
| 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: | 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carbonyl chloride |
|---|---|
| Flash_Point: | 252.5ºC |
| Melting_Point: | 51 °C |
| FW: | 309.07100 |
| Density: | 1.361g/cm3 |
| CAS: | 175137-19-6 |
| Bolling_Point: | 120 °C |
| MF: | C11H5Cl2F3N2O |
| LogP: | 3.92350 |
|---|---|
| Flash_Point: | 252.5ºC |
| Refractive_Index: | 1.662 |
| FW: | 309.07100 |
| Density: | 1.361g/cm3 |
| Bolling_Point: | 120 °C |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :345 ', '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'] |
| Melting_Point: | 51 °C |
| PSA: | 34.89000 |
| Exact_Mass: | 307.97300 |
| Vapor_Pressure: | 6.74E-10mmHg at 25°C |
| MF: | C11H5Cl2F3N2O |
| Hazard_Codes: | Xi,C |
|---|---|
| RIDADR: | 3261 |
| Risk_Statements(EU): | R34 |
| HS_Code: | 2933199090 |
| Safety_Statements: | S26-S36/37/39 |