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| Name | 1-(2H-Isoindol-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Isoindole, 2-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 49616-48-0 |
| SMILES | CC(=O)n1cc2ccccc2c1 |
| InChI | 1S/C10H9NO/c1-8(12)11-6-9-4-2-3-5-10(9)7-11/h2-7H,1H3 |
| InChIKey | BREYZSCNZJQPOK-UHFFFAOYSA-N |
| Density | 1.108g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.017°C at 760 mmHg (Cal.) |
| Flash point | 140.084°C (Cal.) |
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