5-Chloromethyl-2-(pyrazol-1-yl)pyridine
Catalog No: FT-0645331
CAS No: 748796-39-6
- Chemical Name: 5-Chloromethyl-2-(pyrazol-1-yl)pyridine
- Molecular Formula: C9H8ClN3
- Molecular Weight: 193.63
- InChI Key: QVDLCABKNWXXQF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H8ClN3/c10-6-8-2-3-9(11-7-8)13-5-1-4-12-13/h1-5,7H,6H2
| 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: | 5-(chloromethyl)-2-pyrazol-1-ylpyridine |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 193.63300 |
| Density: | 1.292g/cm3 |
| CAS: | 748796-39-6 |
| Bolling_Point: | 336.074ºC at 760 mmHg |
| MF: | C9H8ClN3 |
| Density: | 1.292g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 307 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 5358 ', '2 . Molar volume 1499 ', '3 . Parachor （902K）3947 ', '4 . Surface tension 480 ', '5 . Polarizability 2124'] |
| LogP: | 2.00610 |
| Refractive_Index: | 1.634 |
| FW: | 193.63300 |
| PSA: | 30.71000 |
| MF: | C9H8ClN3 |
| Bolling_Point: | 336.074ºC at 760 mmHg |
| Exact_Mass: | 193.04100 |
| HS_Code: | 2933990090 |
|---|
