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| Chemical manufacturer | ||||
| Name | 4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole |
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| Synonyms | 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole |
| Molecular Structure | ![CAS#: 612096-58-9, 4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole](/moreStructures/612096-58-9.gif) |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 612096-58-9 |
| SMILES | c1c3c(cn1)CC2C(CCCC2)C3 |
| InChI | 1S/C12H17N/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h7-10,13H,1-6H2 |
| InChIKey | IODVGOCEXPCACK-UHFFFAOYSA-N |
| Density | 1.052g/cm3 (Cal.) |
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| Boiling point | 324.088°C at 760 mmHg (Cal.) |
| Flash point | 134.582°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole |