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| Chemical manufacturer since 2002 | ||||
| Name | 3-Methyl-2-butenyl acetothioate |
|---|---|
| Synonyms | Ethanethioic Acid S-(3-Methylbut-2-Enyl) Ester; 3-Methyl-2-Butenyl Acetothioate; Prenyl Thioacetate |
| Molecular Structure |  |
| Molecular Formula | C7H12OS |
| Molecular Weight | 144.23 |
| CAS Registry Number | 33049-93-3 |
| SMILES | C(C=C(C)C)SC(=O)C |
| InChI | 1S/C7H12OS/c1-6(2)4-5-9-7(3)8/h4H,5H2,1-3H3 |
| InChIKey | HYSBJYIGYSBFQN-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 175.036°C at 760 mmHg (Cal.) |
| Flash point | 53.223°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-butenyl acetothioate |