Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-3-[[(2-phenylethyl)amino]methylene]-, (Z)- (9CI) |
Synonyms: | (3Z)-3-{[(2-Phenylethyl)amino]methylene}-1,3-dihydro-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-3-[[(2-phenylethyl)amino]methylene]-, (3Z)- |
CAS: | 159212-34-7 |
Molecular Formula: | C17H16 N2 O |
Molecular Weight: | 264.3217 |
InChI: | InChI=1/C17H16N2O/c20-17-15(14-8-4-5-9-16(14)19-17)12-18-11-10-13-6-2-1-3-7-13/h1-9,12,18H,10-11H2,(H,19,20)/b15-12- |
Molecular Structure: |
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Properties |
Flash Point: | 199.2°C |
Boiling Point: | 506.7°Cat760mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 199.2°C |
Safety Data |
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