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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,3-Dihydro-2H-Isoindol-2-Ol |
|---|---|
| Synonyms | 1-methylisoindolin-2-ol |
| Molecular Structure |  |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 346587-63-1 |
| SMILES | ON2C(c1ccccc1C2)C |
| InChI | 1S/C9H11NO/c1-7-9-5-3-2-4-8(9)6-10(7)11/h2-5,7,11H,6H2,1H3 |
| InChIKey | IWCFZFUJSSGCAS-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.095°C at 760 mmHg (Cal.) |
| Flash point | 145.148°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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