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| Chemical manufacturer | ||||
| Name | 1-(3-Methoxyphenyl)Prop-2-Yn-1-One |
|---|---|
| Synonyms | 1-(3-methoxyphenyl)prop-2-yn-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 252893-52-0 |
| SMILES | O=C(C#C)c1cc(OC)ccc1 |
| InChI | 1S/C10H8O2/c1-3-10(11)8-5-4-6-9(7-8)12-2/h1,4-7H,2H3 |
| InChIKey | XFEQCKSILXQBPL-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.762°C at 760 mmHg (Cal.) |
| Flash point | 120.031°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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