| Name | 6-Methyl-3,4-Dihydro-2H-Thiochromene 1,1-Dioxide |
|---|---|
| Synonyms | 3,4-Dihydro-6-Methyl-2H-1-Benzothiopyran 1,1-Dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2S |
| Molecular Weight | 196.26 |
| CAS Registry Number | 1077-61-8 |
| EINECS | 214-075-4 |
| SMILES | C1=CC(=CC2=C1[S](=O)(=O)CCC2)C |
| InChI | 1S/C10H12O2S/c1-8-4-5-10-9(7-8)3-2-6-13(10,11)12/h4-5,7H,2-3,6H2,1H3 |
| InChIKey | WSZWAAAVGHPCNK-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.025°C at 760 mmHg (Cal.) |
| Flash point | 232.711°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-3,4-Dihydro-2H-Thiochromene 1,1-Dioxide |