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2H-Indol-2-one,1,3-dihydro-1-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]- (84640-83-5)

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: (C17H12N4O2) 1-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)indolin-2-one
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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