The CAS register number of Bis(vinylsulfonylmethyl) ether is 26750-50-5. It also can be called as 1,1'-(Oxybis(methylenesulfonyl))bisethene and the IUPAC name about this chemical is 1-(ethenylsulfonylmethoxymethylsulfonyl)ethene. The molecular formula about this chemical is C₆H₁₀O₅S₂ and molecular weight is 226.26. It belongs to the Pharmaceutical Intermediates.

Physical properties about Bis(vinylsulfonylmethyl) ether are:(1)ACD/LogP: -0.05; (2)ACD/LogD (pH 5.5): -0.05; (3)ACD/LogD (pH 7.4): -0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.37; (7)ACD/KOC (pH 7.4): 22.37; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 94.27Ų; (11)Index of Refraction: 1.498; (12)Molar Refractivity: 48.73 cm³; (13)Molar Volume: 166.1 cm³; (14)Polarizability: 19.32x10^-24cm³; (15)Surface Tension: 46.8 dyne/cm; (16)Enthalpy of Vaporization: 71.46 kJ/mol; (17)Boiling Point: 478.8 °C at 760 mmHg; (18)Vapour Pressure: 7.23E-09 mmHg at 25°C .

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(\C=C)COCS(=O)(=O)/C=C
(2)InChI: InChI=1/C6H10O5S2/c1-3-12(7,8)5-11-6-13(9,10)4-2/h3-4H,1-2,5-6H2
(3)InChIKey: KAMCBFNNGGVPPW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H10O5S2/c1-3-12(7,8)5-11-6-13(9,10)4-2/h3-4H,1-2,5-6H2
(5)Std. InChIKey: KAMCBFNNGGVPPW-UHFFFAOYSA-N

The toxicity data is as follows: