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| Chemical manufacturer | ||||
| Name | 1-{5-[(1S)-1-Hydroxyethyl]-2-Thienyl}Ethanone |
|---|---|
| Synonyms | (S)-1-(5-(1-hydroxyethyl)thiophen-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.23 |
| CAS Registry Number | 200337-67-3 |
| SMILES | CC(c1ccc(s1)C(=O)C)O |
| InChI | 1S/C8H10O2S/c1-5(9)7-3-4-8(11-7)6(2)10/h3-5,9H,1-2H3/t5-/m0/s1 |
| InChIKey | NSELCJFGIWTTPD-YFKPBYRVSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.814°C at 760 mmHg (Cal.) |
| Flash point | 142.985°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{5-[(1S)-1-Hydroxyethyl]-2-Thienyl}Ethanone |