| Identification |
| Name: | 2H-Indol-2-one,5-chloro-1,3-dihydro-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]- |
| Synonyms: | 5-Chloro-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-2-indolinone |
| CAS: | 84640-85-7 |
| Molecular Formula: | C16H9 Cl N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H9ClN4O2/c17-10-6-7-12-11(8-10)13(14(22)18-12)19-16-21-20-15(23-16)9-4-2-1-3-5-9/h1-8H,(H,18,19,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 234.6°C |
| Boiling Point: | 464.3°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.754 |
| Flash Point: | 234.6°C |
| Safety Data |
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