Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-1-(4-piperidinyl)- |
Synonyms: | 1-Piperidin-4-yl-1,3-dihydroindol-2-one;2-Indolinone,1-(4-piperidyl)- (8CI);1-(Piperidin-4-yl)-1,3-dihydro-2H-indol-2-one; |
CAS: | 16223-25-9 |
Molecular Formula: | C13H16N2O |
Molecular Weight: | 142.11 |
InChI: | InChI=1/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2 |
Molecular Structure: |
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Properties |
Boiling Point: | 88-90/2.25mm |
Density: | 1.186 g/cm3 |
Refractive index: | 1.595 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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