| Identification |
| Name: | 1,1'-(phthalazine-1,4-diyldiimino)bis[4-(4-bromophenyl)-3-chloroazetidin-2-one] |
| Synonyms: | 1,1'-(1,4-Phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-2-azetidinone);2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-;AC1O4Q1K;LS-23163;139108-71-7;4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one |
| CAS: | 139108-71-7 |
| Molecular Formula: | C26H18Br2Cl2N6O2 |
| Molecular Weight: | 677.1741 |
| InChI: | InChI=1/C26H18Br2Cl2N6O2/c27-15-9-5-13(6-10-15)21-19(29)25(37)35(21)33-23-17-3-1-2-4-18(17)24(32-31-23)34-36-22(20(30)26(36)38)14-7-11-16(28)12-8-14/h1-12,19-22H,(H,31,33)(H,32,34) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 446.9°C |
| Boiling Point: | 815.3°C at 760 mmHg |
| Density: | 1.88g/cm3 |
| Refractive index: | 1.796 |
| Flash Point: | 446.9°C |
| Safety Data |
| |
 |
