1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE
Catalog No: FT-0608247
CAS No: 175137-32-3
- Chemical Name: 1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOHYDRAZIDE
- Molecular Formula: C11H9F3N4O
- Molecular Weight: 270.21
- InChI Key: HHPIIZJILLCOBV-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9F3N4O/c12-11(13,14)9-8(10(19)17-15)6-16-18(9)7-4-2-1-3-5-7/h1-6H,15H2,(H,17,19)
| 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: | 1-phenyl-5-(trifluoromethyl)pyrazole-4-carbohydrazide |
|---|---|
| Flash_Point: | 258.3ºC |
| Melting_Point: | 153-155ºC |
| FW: | 270.21100 |
| Density: | 1.53g/cm3 |
| CAS: | 175137-32-3 |
| Bolling_Point: | 503.6ºC at 760mmHg |
| MF: | C11H9F3N4O |
| LogP: | 2.58580 |
|---|---|
| Flash_Point: | 258.3ºC |
| Refractive_Index: | 1.595 |
| FW: | 270.21100 |
| Density: | 1.53g/cm3 |
| Bolling_Point: | 503.6ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA :729 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :330 ', '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: | 153-155ºC |
| PSA: | 72.94000 |
| Exact_Mass: | 270.07300 |
| Vapor_Pressure: | 2.87E-10mmHg at 25°C |
| MF: | C11H9F3N4O |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2933199090 |
| Safety_Statements: | S26-S37/39 |
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