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| Chemical manufacturer | ||||
| Name | 1-Phenylpent-1-En-3-One |
|---|---|
| Synonyms | 1-Phenylpent-1-En-3-One; Nsc 148201; 1-Penten-3-One, 1-Phenyl- (8Ci)(9Ci) |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 3152-68-9 |
| EINECS | 221-589-2 |
| SMILES | C1=C(\C=C\C(=O)CC)C=CC=C1 |
| InChI | 1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+ |
| InChIKey | LVGUHATVVHIJET-CMDGGOBGSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.763°C at 760 mmHg (Cal.) |
| Flash point | 99.591°C (Cal.) |
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