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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-5-oxo-1-cyclopenten-1-yl)benzonitrile |
|---|---|
| Synonyms | 4-(2-methyl-5-oxocyclopent-1-en-1-yl)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| CAS Registry Number | 628731-98-6 |
| SMILES | O=C2CCC(\C)=C2\c1ccc(C#N)cc1 |
| InChI | 1S/C13H11NO/c1-9-2-7-12(15)13(9)11-5-3-10(8-14)4-6-11/h3-6H,2,7H2,1H3 |
| InChIKey | CJJGDVPOPXDNRI-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.197°C at 760 mmHg (Cal.) |
| Flash point | 186.156°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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