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| Name | 2-Acetyltetrahydro-3-Thiophenecarbaldehyde |
|---|---|
| Synonyms | 2-acetyltetrahydrothiophene-3-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H10O2S |
| Molecular Weight | 158.22 |
| CAS Registry Number | 206061-47-4 |
| SMILES | CC(=O)C1C(CCS1)C=O |
| InChI | 1S/C7H10O2S/c1-5(9)7-6(4-8)2-3-10-7/h4,6-7H,2-3H2,1H3 |
| InChIKey | MILBUCFWWHWYED-UHFFFAOYSA-N |
| Density | 1.256g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.062°C at 760 mmHg (Cal.) |
| Flash point | 124.055°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyltetrahydro-3-Thiophenecarbaldehyde |