N-(6-Chloro-4-methyl-3-pyridinyl)acetamide
Catalog No: FT-0687925
CAS No: 6635-92-3
- Molecular Formula: 184.62
- Formula Weight: C8H9ClN2O
- Inchl Key: AFGQEXHBGXOEAA-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9ClN2O/c1-5-3-8(9)10-4-7(5)11-6(2)12/h3-4H,1-2H3,(H,11,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 349.4±42.0 °C at 760 mmHg |
|---|---|
| MF: | C8H9ClN2O |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 184.623 |
| Product_Name: | N-(6-Chloro-4-methyl-3-pyridinyl)acetamide |
| CAS: | 6635-92-3 |
| Flash_Point: | 165.1±27.9 °C |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
|---|---|
| Bolling_Point: | 349.4±42.0 °C at 760 mmHg |
| MF: | C8H9ClN2O |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.586 |
| Exact_Mass: | 184.040344 |
| PSA: | 41.99000 |
| LogP: | 1.76 |
| Flash_Point: | 165.1±27.9 °C |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 42 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :174 ', '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'] |
| FW: | 184.623 |
| HS_Code: | 2933399090 |
|---|
