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 |