1-[4-(BROMOMETHYL)PHENYL]-1H-PYRAZOLE
Catalog No: FT-0607136
CAS No: 368869-85-6
- Molecular Formula: 237.096
- Formula Weight: C10H9BrN2
| Assay | Pack | 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-[4-(Bromomethyl)phenyl]-1H-pyrazole |
|---|---|
| Flash_Point: | 144.5±23.2 °C |
| Melting_Point: | 77-79ºC |
| FW: | 237.096 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 368869-85-6 |
| Bolling_Point: | 315.3±25.0 °C at 760 mmHg |
| MF: | C10H9BrN2 |
| Molecular_Structure: | ['1 . Molar refractive index 5809 ', '2 . Molar volume 164 ', '3 . Parachor （902K）4282 ', '4 . Surface tension 458 ', '5 . Polarizability 2303'] |
|---|---|
| LogP: | 2.82 |
| Flash_Point: | 144.5±23.2 °C |
| Refractive_Index: | 1.624 |
| FW: | 237.096 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 315.3±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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: | 77-79ºC |
| PSA: | 17.82000 |
| MF: | C10H9BrN2 |
| More_Info: | ['1. Melting point（ºC）77~79'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 235.994904 |
| Hazard_Codes: | C |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | 26-36/37/39-45 |
