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Name	2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide	EINECS	N/A
CAS No.	503-41-3	Density	1.85g/cm³
PSA	103.50000	LogP	0.76940
Solubility	N/A	Melting Point	80°C
Formula	C2H4 O6 S2	Boiling Point	327.5°C at 760 mmHg
Molecular Weight	188.182	Flash Point	151.9°C
Transport Information	N/A	Appearance	N/A
Safety	Potentially violent reaction with N-methyl-4-nitroaniline. When heated to decomposition it emits toxic fumes of SO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Carbylsulfate (6CI); Ethanesulfonic acid, 2-hydroxy-, hydrogen sulfate, cyclicanhydride (7CI,8CI)

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Chemical Properties

Chemistry informtion about 2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide (CAS NO.503-41-3) is:
IUPAC Name: 1,3,2,4-Dioxadithiane 2,2,4,4-Tetraoxide
Synonyms: 1,3,2,4-Dioxadithiane 2,2,4,4-Tetraoxide ; Carbyl Sulphate ; Ethionic Acid Cyclic Anhydride
MF: C₂H₄O₆S₂
MW: 188.17956
EINECS: 207-968-5
Density: 1.85 g/cm³
Flash Point: 151.9 °C
Boiling Point: 327.5 °C at 760 mmHg
Vapour Pressure: 0.000383 mmHg at 25°C
Enthalpy of Vaporization: 54.72 kJ/mol
Following is the molecular structure of 2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide (CAS NO.503-41-3) is:

2,4-Dithia-1,3-Dioxane-2,2,4,4-Tetraoxide Safety Profile

Potentially violent reaction with N-methyl-4-nitroaniline. When heated to decomposition it emits toxic fumes of SO_x.

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