Name | 6-Methyl-3,4-Dihydro-2H-Thiochromene 1,1-Dioxide |
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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.) |
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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 |