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 |