| Identification |
| Name: | Benzoic acid,2-[[[6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]methyl]thio]- |
| Synonyms: | AC1MIABL;Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)thio)-;LS-36760;2-[[6,8-dibromo-3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]benzoic acid;108635-40-1 |
| CAS: | 108635-40-1 |
| Molecular Formula: | C22H13 Br2 Cl N2 O3 S |
| Molecular Weight: | 580.6762 |
| InChI: | InChI=1/C22H13Br2ClN2O3S/c23-12-9-14-20(15(24)10-12)26-19(11-31-18-8-4-1-5-13(18)22(29)30)27(21(14)28)17-7-3-2-6-16(17)25/h1-10H,11H2,(H,29,30) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 375.4°C |
| Boiling Point: | 697.2°Cat760mmHg |
| Density: | 1.76g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 375.4°C |
| Safety Data |
| |
 |
