| Identification | |
| Name: | 2H-Indol-2-one,3-(1-hexyn-1-yl)-1,3-dihydro-3-hydroxy- |
| Synonyms: | 2H-Indol-2-one,3-(1-hexynyl)-1,3-dihydro-3-hydroxy- (9CI) |
| CAS: | 149916-72-3 |
| Molecular Formula: | C14H15 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H15NO2/c1-2-3-4-7-10-14(17)11-8-5-6-9-12(11)15-13(14)16/h5-6,8-9,17H,2-4H2,1H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 221°C |
| Boiling Point: | 441.9°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 221°C |
| Safety Data | |
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