5-(2-chloroethyl)-2,4-dimethyl-1,3-oxazole; ethane-1,2-disulfonic acid

Molecular Formula: C₁₆H₂₆Cl₂N₂O₈S₂

InChI: InChI=1/2C7H10ClNO.C2H6O6S2/c2*1-5-7(3-4-8)10-6(2)9-5;3-9(4,5)1-2-10(6,7)8/h2*3-4H2,1-2H3;1-2H2,(H,3,4,5)(H,6,7,8)/f/h;;3,6H

InChIKey: InChIKey=BBRFEAFWOMIUJU-KOLZXCHRCC
SMILES: CC1=C(OC(=N1)C)CCCl.CC1=C(OC(=N1)C)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O

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

Registries:
    PubChem CID 204188
    PubChem ID 10266121