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| Name | 1-(4-Propadienylphenyl)Ethanone |
|---|---|
| Synonyms | 1-(4-(propa-1,2-dien-1-yl)phenyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 159527-72-7 |
| SMILES | O=C(c1ccc(/C=C=C)cc1)C |
| InChI | 1S/C11H10O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h4-8H,1H2,2H3 |
| InChIKey | FMJXOWKUEVYMGW-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.016°C at 760 mmHg (Cal.) |
| Flash point | 128.669°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
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