| Identification | |
| Name: | 2H-Indol-2-one,3-(1-hexyn-1-yl)-1,3-dihydro-3-hydroxy-1-methyl- |
| Synonyms: | 2H-Indol-2-one,3-(1-hexynyl)-1,3-dihydro-3-hydroxy-1-methyl- (9CI) |
| CAS: | 149916-73-4 |
| Molecular Formula: | C15H17 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H17NO2/c1-3-4-5-8-11-15(18)12-9-6-7-10-13(12)16(2)14(15)17/h6-7,9-10,18H,3-5H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.6°C |
| Boiling Point: | 469.2°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 237.6°C |
| Safety Data | |
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