| Identification | |
| Name: | Ethanone,1-(1-acetyl-2,3-dihydro-1H-indol-5-yl)- |
| Synonyms: | 1H-Indole,1,5-diacetyl-2,3-dihydro- (9CI); Indoline, 1,5-diacetyl- (6CI,8CI);1,5-Diacetylindoline; 1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)ethanone |
| CAS: | 16078-35-6 |
| Molecular Formula: | C12H13 N O2 |
| Molecular Weight: | 203.24 |
| InChI: | InChI=1/C12H13NO2/c1-8(14)10-3-4-12-11(7-10)5-6-13(12)9(2)15/h3-4,7H,5-6H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 137-141 °C(lit.) |
| Flash Point: | 240.8°C |
| Boiling Point: | 471.6°C at 760 mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 240.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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