Ethyl 2-(chloromethyl)-4-phenyl-3-quinolinecarboxylate
Catalog No: FT-0688924
CAS No: 126334-84-7
- Molecular Formula: 325.8
- Formula Weight: C19H16ClNO2
- Inchl Key: ALIAVAGSVSBXQU-UHFFFAOYSA-N
- Inchl: InChI=1S/C19H16ClNO2/c1-2-23-19(22)18-16(12-20)21-15-11-7-6-10-14(15)17(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
| Assay | Pack | 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: | 126334-84-7 |
| MF: | C19H17Cl2NO2 |
| Flash_Point: | 237.5ºC |
| Product_Name: | ethyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate,hydrochloride |
| Density: | 1.233g/cm3 |
| FW: | 362.25000 |
| Bolling_Point: | 469.2ºC at 760mmHg |
| Refractive_Index: | 1.621 |
|---|---|
| Vapor_Pressure: | 5.63E-09mmHg at 25°C |
| MF: | C19H17Cl2NO2 |
| Flash_Point: | 237.5ºC |
| LogP: | 5.61930 |
| FW: | 362.25000 |
| Density: | 1.233g/cm3 |
| PSA: | 39.19000 |
| Bolling_Point: | 469.2ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 392 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :397 ', '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 :2'] |
| Exact_Mass: | 361.06400 |
| HS_Code: | 2933499090 |
|---|
