Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]- |
Synonyms: | 5-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-2-indolinone |
CAS: | 84640-91-5 |
Molecular Formula: | C17H12 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12N4O2/c1-10-7-8-13-12(9-10)14(15(22)18-13)19-17-21-20-16(23-17)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 270.4°C |
Boiling Point: | 523.6°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 270.4°C |
Safety Data |
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