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| Chemical manufacturer | ||||
| Name | 1-(1,1-Dimethyl-1,3-dihydro-2H-isoindol-2-yl)ethanone |
|---|---|
| Synonyms | 1-(1,1-dimethylisoindolin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| CAS Registry Number | 949594-09-6 |
| SMILES | CC(=O)N1Cc2ccccc2C1(C)C |
| InChI | 1S/C12H15NO/c1-9(14)13-8-10-6-4-5-7-11(10)12(13,2)3/h4-7H,8H2,1-3H3 |
| InChIKey | ZQKMQTWPJKHJNX-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.254°C at 760 mmHg (Cal.) |
| Flash point | 129.46°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,1-Dimethyl-1,3-dihydro-2H-isoindol-2-yl)ethanone |