3-(CHLOROMETHYL)-1,5-DIMETHYL-1H-PYRAZOLE
Catalog No: FT-0650540
CAS No: 180519-09-9
- Molecular Formula: 144.60200
- Formula Weight: C6H9ClN2
| 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: | 3-(chloromethyl)-1,5-dimethylpyrazole |
|---|---|
| Flash_Point: | 90.4ºC |
| Melting_Point: | 63ºC |
| FW: | 144.60200 |
| Density: | 1.17g/cm3 |
| CAS: | 180519-09-9 |
| Bolling_Point: | 225.8ºC at 760mmHg |
| MF: | C6H9ClN2 |
| Molecular_Structure: | ['1 . Molar refractive index 3888 ', '2 . Molar volume 1234 ', '3 . Parachor （902K）2989 ', '4 . Surface tension 343 ', '5 . Polarizability 1541'] |
|---|---|
| LogP: | 1.46730 |
| Flash_Point: | 90.4ºC |
| Refractive_Index: | 1.542 |
| FW: | 144.60200 |
| Density: | 1.17g/cm3 |
| Bolling_Point: | 225.8ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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: | 63ºC |
| PSA: | 17.82000 |
| MF: | C6H9ClN2 |
| More_Info: | ['1. Melting point（°C）63'] |
| Vapor_Pressure: | 0.127mmHg at 25°C |
| Exact_Mass: | 144.04500 |
| Hazard_Codes: | C |
|---|---|
| HS_Code: | 2933199090 |
