| Name | 1-(3-Methyl-1-Benzoselenophen-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-Methyl-1-benzoselenophen-2-yl)ethanone #; Benzo[b]selenophene, ethanone deriv. |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10OSe |
| Molecular Weight | 237.16 |
| CAS Registry Number | 20984-18-3 |
| SMILES | O=C(c2[se]c1ccccc1c2C)C |
| InChI | 1S/C11H10OSe/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6H,1-2H3 |
| InChIKey | VCPQZJMINNSYNR-UHFFFAOYSA-N |
| Boiling point | 331.199°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 154.104°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1-Benzoselenophen-2-Yl)Ethanone |