| Identification | |
| Name: | 2-Propen-1-one,1,3-di-2-thienyl- |
| Synonyms: | 2-Propen-1-one, 1,3-di-2-thienyl-; |
| CAS: | 2309-48-0 |
| EINECS: | 218-993-6 |
| Molecular Formula: | C11H8OS2 |
| Molecular Weight: | 220.30 |
| InChI: | InChI=1/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.305 g/cm3 |
| Refractive index: | 1.681 |
| Safety Data | |
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