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| Name | 2-Ethoxy-1H-Indene-3-Carbonitrile |
|---|---|
| Synonyms | 1H-Indene-3-carbonitrile,2-ethoxy-; 2-ethoxy-1H-indene-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 412341-70-9 |
| SMILES | CCOC1=C(c2ccccc2C1)C#N |
| InChI | 1S/C12H11NO/c1-2-14-12-7-9-5-3-4-6-10(9)11(12)8-13/h3-6H,2,7H2,1H3 |
| InChIKey | BKRUVHWFYDADOR-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.945°C at 760 mmHg (Cal.) |
| Flash point | 162.467°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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