| Identification |
| Name: | 2-Azetidinone,1,1'-(1,4-phthalazinediyldiimino)bis[4-butyl-3-chloro- (9CI) |
| Synonyms: | 1,1'-(1,4-Phthalazinediyldiimino)bis(4-butyl-3-chloro-2-azetidinone);2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-butyl-3-chloro-;AC1O4Q1A;LS-23164;139108-66-0;4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one |
| CAS: | 139108-66-0 |
| Molecular Formula: | C22H28 Cl2 N6 O2 |
| Molecular Weight: | 479.4027 |
| InChI: | InChI=1/C22H28Cl2N6O2/c1-3-5-11-15-17(23)21(31)29(15)27-19-13-9-7-8-10-14(13)20(26-25-19)28-30-16(12-6-4-2)18(24)22(30)32/h7-10,15-18H,3-6,11-12H2,1-2H3,(H,25,27)(H,26,28) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 353.3°C |
| Boiling Point: | 660.6°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 353.3°C |
| Safety Data |
| |
 |
