| α-butyrothienone; 2'-butyrothienone; n-propyl 2-thienyl ketone; propyl 2-thienyl ketone; 1-(2-thienyl)-1-butanone | |
| Links: | 📏 NIST |
| CAS RN: | [5333-83-5] |
| Formula: | C8H10OS; 154.23 g/mol |
| InChiKey: | YXHIINNJOGKPLF-UHFFFAOYSA-N |
| SMILES: | CCCC(=O)c1sccc1 |
| Density: | 1.096 g/mL |
| Molar volume: | 140.8 mL/mol |
| Refractive index: | 1.544 |
| Molecular refractive power: | 44.41 mL/mol |
| Surface tension: | 37.29 dyn/cm |
| 3-acetyl-2,5-dimethylthiophene |
| 2-acetyl-5-ethylthiophene |
| 2-butyrylthiophene |
| methoxymethyl phenyl sulfide |
| (4-methoxyphenyl)methanethiol |
| 4-methoxythioanisole |
| 3-methyl-4-methylsulfanylphenol |
| 1-methyl-4-[(R)-methylsulfinyl]benzene |
| 2-methyl-1-(2-thienyl)-1-propanone |
| 4-(methylthio)benzyl alcohol |
| (S)-(-)-methyl p-tolyl sulfoxide |
| methyl p-tolyl sulfoxide |
| 2-phenylsulfanylethanol |
| 1-(2-thienyl)-1-butanone |