| Identification |
| Name: | 2-Propen-1-one,3-phenyl-1-(2-thienyl)- |
| Synonyms: | 1-(2-Thienyl)-3-phenyl-2-propenone;2-Cinnamoylthiophene; 3-Phenyl-1-(2-thienyl)-2-propen-1-one;Benzylidene-2-acetylthiophene; NSC 700247; NSC 96359 |
| CAS: | 3988-77-0 |
| Molecular Formula: | C13H10 O S |
| Molecular Weight: | 214.28 |
| InChI: | InChI=1/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+ |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 76-78 °C
|
| Flash Point: | 168.6°C |
| Boiling Point: | 355.2°C at 760 mmHg |
| Density: | 1.195g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 168.6°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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