1-PROPIONYLIMIDAZOLE
Catalog No: FT-0635142
CAS No: 4122-52-5
- Chemical Name: 1-PROPIONYLIMIDAZOLE
- Molecular Formula: C6H8N2O
- Molecular Weight: 124.14
- InChI Key: GDBUORNHWAZSNU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8N2O/c1-2-6(9)8-4-3-7-5-8/h3-5H,2H2,1H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 4122-52-5 |
| MF: | C6H8N2O |
| Flash_Point: | 94.5ºC |
| Product_Name: | N-propanoylimidazole |
| Density: | 1.1g/cm3 |
| FW: | 124.14100 |
| Bolling_Point: | 109ºC |
| Refractive_Index: | 1.541 |
|---|---|
| Flash_Point: | 94.5ºC |
| LogP: | 0.93330 |
| Bolling_Point: | 109ºC |
| FW: | 124.14100 |
| PSA: | 34.89000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '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'] |
| MF: | C6H8N2O |
| Exact_Mass: | 124.06400 |
| Density: | 1.1g/cm3 |
| HS_Code: | 2933290090 |
|---|
