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| Chemical manufacturer | ||||
| Name | 4-(2-Oxocyclopentyl)Butanenitrile |
|---|---|
| Synonyms | 4-(2-oxocyclopentyl)butanenitrile |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 128893-49-2 |
| SMILES | O=C1C(CCCC#N)CCC1 |
| InChI | 1S/C9H13NO/c10-7-2-1-4-8-5-3-6-9(8)11/h8H,1-6H2 |
| InChIKey | CPQVALOVUFCZAE-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.847°C at 760 mmHg (Cal.) |
| Flash point | 133.933°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
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