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| Chemical manufacturer | ||||
| Name | 2-Pentyl-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-Pentyl-1-Cyclopent-2-Enone; 2-Amylcyclopent-2-En-1-One; Bb_Nc-0256 |
| Molecular Structure |  |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.24 |
| CAS Registry Number | 25564-22-1 |
| EINECS | 247-104-4 |
| SMILES | C(C1=CCCC1=O)CCCC |
| InChI | 1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3 |
| InChIKey | ILHZVKAXFCDFMT-UHFFFAOYSA-N |
| Density | 0.931g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.258°C at 760 mmHg (Cal.) |
| Flash point | 97.812°C (Cal.) |
| SDS | Available |
|---|---|
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