alpha-Phthalimidopropiophenone
Catalog No: FT-0637850
CAS No: 19437-20-8
- Chemical Name: alpha-Phthalimidopropiophenone
- Molecular Formula: C17H13NO3
- Molecular Weight: 279.29
- InChI Key: CKLKGWHINGNHOK-UHFFFAOYSA-N
- InChI: InChI=1S/C17H13NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11H,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 |
| Product_Name: | α-Phthalimidopropiophenone |
|---|---|
| Flash_Point: | 204.4ºC |
| Melting_Point: | 87-88ºC |
| FW: | 279.29000 |
| Density: | 1.304g/cm3 |
| CAS: | 19437-20-8 |
| Bolling_Point: | 447.2ºC at 760mmHg |
| MF: | C17H13NO3 |
| LogP: | 2.49190 |
|---|---|
| Flash_Point: | 204.4ºC |
| Refractive_Index: | 1.633 |
| FW: | 279.29000 |
| Density: | 1.304g/cm3 |
| Bolling_Point: | 447.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :544 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :429 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 87-88ºC |
| PSA: | 54.45000 |
| Exact_Mass: | 279.09000 |
| Vapor_Pressure: | 3.43E-08mmHg at 25°C |
| MF: | C17H13NO3 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2925190090 |
| Safety_Statements: | 26-36/37/39 |