| Identification |
| Name: | 2H-Indol-2-one,5-chloro-3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]imino]-1,3-dihydro- |
| Synonyms: | 5-Chloro-3-(5-(p-chlorophenyl)-1,3,4-oxadiazol-2-ylimino)-2-indolinone |
| CAS: | 84640-87-9 |
| Molecular Formula: | C16H8 Cl2 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H8Cl2N4O2/c17-9-3-1-8(2-4-9)15-21-22-16(24-15)20-13-11-7-10(18)5-6-12(11)19-14(13)23/h1-7H,(H,19,20,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 247.5°C |
| Boiling Point: | 485.6°C at 760 mmHg |
| Density: | 1.65g/cm3 |
| Refractive index: | 1.763 |
| Flash Point: | 247.5°C |
| Safety Data |
| |
 |
