| Name | S-Butan-2-Yl 3-Methylbut-2-Enethioate |
|---|---|
| Synonyms | S-Sec-Butyl 3-Methylbut-2-Enethioate; 3-Methylbut-2-Enethioic Acid S-Sec-Butyl Ester; 2-Butenethioic Acid, 3-Methyl-, S-(1-Methylpropyl) Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16OS |
| Molecular Weight | 172.28 |
| CAS Registry Number | 34322-09-3 |
| EINECS | 251-938-4 |
| SMILES | C(C(SC(C=C(C)C)=O)C)C |
| InChI | 1S/C9H16OS/c1-5-8(4)11-9(10)6-7(2)3/h6,8H,5H2,1-4H3 |
| InChIKey | GGGWOXLORXHXFZ-UHFFFAOYSA-N |
| Density | 0.947g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.351°C at 760 mmHg (Cal.) |
| Flash point | 96.593°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Butan-2-Yl 3-Methylbut-2-Enethioate |