| Name | 3-Methyl-4,5-Dihydrothiophene 1,1-Dioxide |
|---|---|
| Synonyms | Zinc04064242; 4,5-Dihydrothiophene, 1,1-Dioxide, 3-Methyl-; St5110529 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8O2S |
| Molecular Weight | 132.18 |
| CAS Registry Number | 872-94-6 |
| SMILES | CC1=C[S](CC1)(=O)=O |
| InChI | 1S/C5H8O2S/c1-5-2-3-8(6,7)4-5/h4H,2-3H2,1H3 |
| InChIKey | CVRIUGAFUILOQH-UHFFFAOYSA-N |
| Density | 1.24g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.375°C at 760 mmHg (Cal.) |
| Flash point | 178.402°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4,5-Dihydrothiophene 1,1-Dioxide |