Identification |
Name: | 4-(hexylsulfonyl)tetrahydrothiophene-3-ol 1,1-dioxide |
Synonyms: | Thiophene-3-ol, 4-hexylsulfonyltetrahydro-, 1,1-dioxide (8CI) |
CAS: | 69663-13-4 |
Molecular Formula: | C10H20O5S2 |
Molecular Weight: | 284.3928 |
InChI: | InChI=1/C10H20O5S2/c1-2-3-4-5-6-17(14,15)10-8-16(12,13)7-9(10)11/h9-11H,2-8H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 296.1°C |
Boiling Point: | 565.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 296.1°C |
Safety Data |
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