| Identification | |
| Name: | (3Z)-5-chloro-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]-1,3-dihydro-2H-indol-2-one |
| Synonyms: | 2H-Indol-2-one, 1,3-dihydro-5-chloro-1-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)imino)-;2-Indolinone, 5-chloro-1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-;5-Chloro-1-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-2-indolinone |
| CAS: | 84640-88-0 |
| Molecular Formula: | C17H11ClN4O2 |
| Molecular Weight: | 338.7478 |
| InChI: | InChI=1/C17H11ClN4O2/c1-22-13-8-7-11(18)9-12(13)14(16(22)23)19-17-21-20-15(24-17)10-5-3-2-4-6-10/h2-9H,1H3/b19-14- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.2°C |
| Boiling Point: | 559.6°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.718 |
| Flash Point: | 292.2°C |
| Safety Data | |
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