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| Chemical manufacturer | ||||
| Name | 1-(2,4-Dimethyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,4-dimethylindolin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| CAS Registry Number | 190908-11-3 |
| SMILES | Cc1cccc2c1CC(N2C(=O)C)C |
| InChI | 1S/C12H15NO/c1-8-5-4-6-12-11(8)7-9(2)13(12)10(3)14/h4-6,9H,7H2,1-3H3 |
| InChIKey | MLFFINKDHZEVJX-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.617°C at 760 mmHg (Cal.) |
| Flash point | 186.044°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,4-Dimethyl-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |