| Identification |
| Name: | 3-Buten-2-one,4-(2-thienyl)-, (3E)- |
| Synonyms: | 3-Buten-2-one,4-(2-thienyl)-, (E)- (8CI);(3E)-4-(2-Thienyl)-3-buten-2-one;(E)-4-(2-Thienyl)-3-buten-2-one;SR 4668; |
| CAS: | 33603-63-3 |
| Molecular Formula: | C8H8OS |
| Molecular Weight: | 152.21 |
| InChI: | InChI=1/C8H8OS/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+ |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 25-26 °C(lit.)
|
| Flash Point: | 230 °F |
| Boiling Point: | 271.5 °C at 760 mmHg |
| Density: | 1.151 g/mL at 25 °C(lit.) |
| Refractive index: | 1.592 |
| Flash Point: | 230 °F |
| Safety Data |
| |
 |
