4-ACETOXYMETHYLPYRIDINE
Catalog No: FT-0652572
CAS No: 1007-48-3
- Chemical Name: 4-ACETOXYMETHYLPYRIDINE
- Molecular Formula: C8H9NO2
- Molecular Weight: 151.16
- InChI Key: ZGXKOLGDFWQRMM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9NO2/c1-7(10)11-6-8-2-4-9-5-3-8/h2-5H,6H2,1H3
| 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 |
| Bolling_Point: | 231.6ºC at 760mmHg |
|---|---|
| MF: | C7H4F4O |
| Density: | 1.115g/cm3 |
| FW: | 180.10000 |
| Product_Name: | pyridin-4-ylmethyl acetate |
| CAS: | 1007-48-3 |
| Flash_Point: | 93.9ºC |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0616mmHg at 25°C |
|---|---|
| Bolling_Point: | 231.6ºC at 760mmHg |
| MF: | C7H4F4O |
| Density: | 1.115g/cm3 |
| Refractive_Index: | 1.506 |
| Exact_Mass: | 180.02000 |
| PSA: | 20.23000 |
| LogP: | 2.55010 |
| Flash_Point: | 93.9ºC |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :392 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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: | 180.10000 |
| HS_Code: | 2933399090 |
|---|
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