Online Database of Chemicals from Around the World
4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin
[CAS# 552857-01-9]
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](/structures/552857-01-9.gif) |
| Molecular Formula | C10H12O2S |
| Molecular Weight | 196.27 |
| CAS Registry Number | 552857-01-9 |
|
Properties
| Solubility | Practically insoluble (0.049 g/L) (25 °C), Calc.* |
| Density | 1.228±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Boiling point | 288.8±19.0 °C (760 Torr), Calc.* |
| Flash point | 128.5±21.5 °C, Calc.* |
|
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
|
Related Products
1,3,4,5,6,7-Hex... Hexahydro-2-(2,... Hexahydro-1,2,4... 7,8,10,11,13,14... 3,3'-(1,2,3,8,9... Hexahydro-1-(2-... (2aR,7aS,7bS)-H... Hexahydro-1,2,5... Hexahydro-1,4-t... 2,3,5,6,7,8-Hex... 5,6,7,8,9,10-He... (7aS)-Hexahydro... 2,3,5,6,7,8-Hex... Hexahydro-2a,4a... Hexahydro-1,3,5... 2,5,6,7,8,9-Hex... 2,5,6,7,8,9-Hex... Hexahydro-1,3,5... Hexahydro-1,3,5... Hexahydro-2-(2,...