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Home >> Chemical Listing >> H >> 4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin

4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin
[CAS# 552857-01-9]

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Identification
Name 4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin
Molecular Structure CAS # 552857-01-9, 4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin
Molecular Formula C10H12O2S
Molecular Weight 196.27
CAS Registry Number 552857-01-9
Properties
Solubility Practically insoluble (0.049 g/L) (25 ºC), Calc.*
Density 1.228±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 288.8±19.0 ºC (760 Torr), Calc.*
Flash point 128.5±21.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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