Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-1,5-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]- |
Synonyms: | 1,5-Dimethyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-2-indolinone |
CAS: | 84640-78-8 |
Molecular Formula: | C18H14 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H14N4O2/c1-11-8-9-14-13(10-11)15(17(23)22(14)2)19-18-21-20-16(24-18)12-6-4-3-5-7-12/h3-10H,1-2H3/b19-15- |
Molecular Structure: |
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Properties |
Flash Point: | 283.3°C |
Boiling Point: | 544.9°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 283.3°C |
Safety Data |
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