| Name | 1-Selenophene-2-Yl-Ethanone |
|---|---|
| Synonyms | 1-(2-Selenophenyl)Ethanone; Ethanone, 1-Selenophene-2-Yl- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6OSe |
| Molecular Weight | 173.07 |
| CAS Registry Number | 15429-03-5 |
| SMILES | [Se]1C(=CC=C1)C(C)=O |
| InChI | 1S/C6H6OSe/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 |
| InChIKey | ZGPHGDUKOZWMBI-UHFFFAOYSA-N |
| Boiling point | 212.281°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 82.185°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Selenophene-2-Yl-Ethanone |