| Identification | |
| Name: | 6,8-dibromo-3-[5-({3-[(4-chlorophenyl)amino]-2-hydroxypropyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4(3H)-one |
| Synonyms: | BRN 4340940;4(3H)-Quinazolinone, 6,8-dibromo-3-(5-((3-((4-chlorophenyl)amino)-2-hydroxypropyl)thio)-1,3,4-thiadiazol-2-yl)-2-methyl-;AC1L20BL;AC1Q3O3L;LS-140542;135575-63-2;6,8-dibromo-3-[5-({3-[(4-chlorophenyl)amino]-2-hydroxypropyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4(3h)-one;6,8-dibromo-3-[5-[3-(4-chloroanilino)-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one |
| CAS: | 135575-63-2 |
| Molecular Formula: | C20H16Br2ClN5O2S2 |
| Molecular Weight: | 617.7643 |
| InChI: | InChI=1/C20H16Br2ClN5O2S2/c1-10-25-17-15(6-11(21)7-16(17)22)18(30)28(10)19-26-27-20(32-19)31-9-14(29)8-24-13-4-2-12(23)3-5-13/h2-7,14,24,29H,8-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 442.9°C |
| Boiling Point: | 808.7°C at 760 mmHg |
| Density: | 1.88g/cm3 |
| Refractive index: | 1.782 |
| Flash Point: | 442.9°C |
| Safety Data | |
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