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| Chemical manufacturer | ||||
| Name | (6-Oxo-1,2,3,4,5,6-hexahydro-3aH-inden-3a-yl)acetonitrile |
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| Synonyms | 2-(6-oxo-2,3,3a,4,5,6-hexahydro-1H-inden-3a-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 329686-73-9 |
| SMILES | O=C2/C=C1/CCCC1(CC2)CC#N |
| InChI | 1S/C11H13NO/c12-7-6-11-4-1-2-9(11)8-10(13)3-5-11/h8H,1-6H2 |
| InChIKey | ZYNLNLKFIZKEIU-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.284°C at 760 mmHg (Cal.) |
| Flash point | 173.508°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Oxo-1,2,3,4,5,6-hexahydro-3aH-inden-3a-yl)acetonitrile |