5-(2-bromoethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid

Molecular Formula: C₁₄H₂₂Br₂N₂O₈S₂

InChI: InChI=1/2C6H8BrNO.C2H6O6S2/c2*1-5-6(2-3-7)9-4-8-5;3-9(4,5)1-2-10(6,7)8/h2*4H,2-3H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)/f/h;;3,6H

InChIKey: InChIKey=FSNRAACWEDVUQB-KOLZXCHRCO
SMILES: CC1=C(OC=N1)CCBr.CC1=C(OC=N1)CCBr.C(CS(=O)(=O)O)S(=O)(=O)O

Names:
    5-(2-bromoethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid

Registries:
    PubChem CID 204184
    PubChem ID 10266119