Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-3-[[(2-phenylpropyl)amino]methylene]-, (E)- (9CI) |
Synonyms: | (3E)-3-{[(2-Phenylpropyl)amino]methylene}-1,3-dihydro-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-[[(2-phenylpropyl)amino]methylene]-, (3E)- |
CAS: | 159212-33-6 |
Molecular Formula: | C18H18 N2 O |
Molecular Weight: | 278.3483 |
InChI: | InChI=1/C18H18N2O/c1-13(14-7-3-2-4-8-14)11-19-12-16-15-9-5-6-10-17(15)20-18(16)21/h2-10,12-13,19H,11H2,1H3,(H,20,21)/b16-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 188.7°C |
Boiling Point: | 500.9°Cat760mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 188.7°C |
Safety Data |
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