Identification |
Name: | 5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide |
Synonyms: | 5,6,7,8-Tetrahydro-4,7-dimethyl-1,2-benzoxathiin 2,2-dioxide |
CAS: | 63549-11-1 |
Molecular Formula: | C10H14O3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H14O3S/c1-7-3-4-9-6-8(2)14(11,12)13-10(9)5-7/h6-7H,3-5H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 184.4°C |
Boiling Point: | 381.2°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 184.4°C |
Safety Data |
|
 |