| Name | Ethyl [3-(4-Bromo-2-Fluorobenzyl)-7-Chloro-2,4-Dioxo-3,4-Dihydro-1(2H)-Quinazolinyl]Acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C19H15BrClFN2O4 |
| Molecular Weight | 469.69 |
| CAS Registry Number | 112733-28-5 |
| SMILES | Brc1ccc(c(F)c1)CN3C(=O)c2c(cc(Cl)cc2)N(C3=O)CC(=O)OCC |
| InChI | 1S/C19H15BrClFN2O4/c1-2-28-17(25)10-23-16-8-13(21)5-6-14(16)18(26)24(19(23)27)9-11-3-4-12(20)7-15(11)22/h3-8H,2,9-10H2,1H3 |
| InChIKey | FQXIRXTVFVCJFQ-UHFFFAOYSA-N |
| Density | 1.586g/cm3 (Cal.) |
|---|---|
| Boiling point | 577.137°C at 760 mmHg (Cal.) |
| Flash point | 302.842°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl [3-(4-Bromo-2-Fluorobenzyl)-7-Chloro-2,4-Dioxo-3,4-Dihydro-1(2H)-Quinazolinyl]Acetate |