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| Chemical manufacturer | ||||
| Name | 1-(2-Ethynylphenyl)Ethanone |
|---|---|
| Synonyms | 1-(2-Ethynylphenyl)ethanone # |
| Molecular Structure |  |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.17 |
| CAS Registry Number | 104190-22-9 |
| SMILES | O=C(c1ccccc1C#C)C |
| InChI | 1S/C10H8O/c1-3-9-6-4-5-7-10(9)8(2)11/h1,4-7H,2H3 |
| InChIKey | YQXSJPABBZMARN-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.299°C at 760 mmHg (Cal.) |
| Flash point | 94.149°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| SDS | Available |
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| List of Reports Available for 1-(2-Ethynylphenyl)Ethanone |