| Identification | |
| Name: | 1-(1-benzyl-1H-indol-3-yl)ethanone |
| Synonyms: | ethanone, 1-[1-(phenylmethyl)-1H-indol-3-yl]- |
| CAS: | 93315-38-9 |
| Molecular Formula: | C17H15NO |
| Molecular Weight: | 249.3071 |
| InChI: | InChI=1/C17H15NO/c1-13(19)16-12-18(11-14-7-3-2-4-8-14)17-10-6-5-9-15(16)17/h2-10,12H,11H2,1H3 |
| Molecular Structure: | ![(C17H15NO) ethanone, 1-[1-(phenylmethyl)-1H-indol-3-yl]-](https://img.guidechem.com/pic/image/93315-38-9.png) |
| Properties | |
| Flash Point: | 220.4°C |
| Boiling Point: | 440.8°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.598 |
| HS Code: | 2933990090 |
| Flash Point: | 220.4°C |
| Safety Data | |
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