Identification |
Name: | Ethanone,1-(3,4-dihydro-4,4-dimethyl-1,1-dioxido-2H-1-benzothiopyran-6-yl)- |
Synonyms: | Ethanone,1-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-, S,S-dioxide; 2H-1-Benzothiopyran,ethanone deriv. |
CAS: | 92788-09-5 |
Molecular Formula: | C13H16 O3 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H16O3S/c1-9(14)10-4-5-12-11(8-10)13(2,3)6-7-17(12,15)16/h4-5,8H,6-7H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 286.1°C |
Boiling Point: | 451.7°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 286.1°C |
Safety Data |
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