| SpectraBase Compound ID | K5c8ZX946YM |
|---|---|
| InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
| InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
| Mol Weight | 204.24 g/mol |
| Molecular Formula | C11H8O2S |
| Exact Mass | 204.024501 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KM3WpIiJ6FF |
|---|---|
| Name | 1-(2-FURYL)-3-(2-THIENYL)-2-PROPEN-1-ONE |
| Source of Sample | Marstan Chemical Laboratory, Bethlehem, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O2S |
| InChI | InChI=1S/C11H8O2S/c12-10(11-4-1-7-13-11)6-5-9-3-2-8-14-9/h1-8H |
| InChIKey | HIBLXINPOYYHFI-UHFFFAOYSA-N |
| Melting Point | 79-81C |
| Molecular Weight | 204.242996 |
| Synonyms | 2-PROPEN-1-ONE, 1-/2-FURYL/-3-/2- THIENYL/-, |
| Technique | KBr WAFER |