Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]- |
Synonyms: | 1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one |
CAS: | 84640-83-5 |
Molecular Formula: | C17H12 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12N4O2/c1-21-13-10-6-5-9-12(13)14(16(21)22)18-17-20-19-15(23-17)11-7-3-2-4-8-11/h2-10H,1H3/b18-14- |
Molecular Structure: |
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Properties |
Flash Point: | 273.8°C |
Boiling Point: | 529.1°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.708 |
Flash Point: | 273.8°C |
Safety Data |
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