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The molecular formula is C8H17N2O4P.
The synonyms are 910247-97-1, 1,2,3-trimethylimidazolium dimethylphosphate, 1,2,3-Trimethyl-1H-imidazol-3-ium dimethyl phosphate, SCHEMBL1628843.
The molecular weight is 236.21 g/mol.
It was created on February 12, 2015, and modified on December 30, 2023.
The IUPAC name is dimethyl phosphate;1,2,3-trimethylimidazol-1-ium.
The InChI is InChI=1S/C6H11N2.C2H7O4P/c1-6-7(2)4-5-8(6)3;1-5-7(3,4)6-2/h4-5H,1-3H3;1-2H3,(H,3,4)/q+1;/p-1.
The InChIKey is HCPFIKVUGQJDHM-UHFFFAOYSA-M.
The canonical SMILES is CC1=[N+](C=CN1C)C.COP(=O)([O-])OC.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 4.
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