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Reference substances

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IUPAC name:
dipotassium 2-(4,5-dimethyl-1H-pyrazol-1-yl)butanedioate

Inventory

Synonyms
Names:
Identifier:
common name
dipotassium 2-(4,5-dimethy-1H-pyrazol-1-yl) succinate

Molecular and structural information

Molecular formula:
C9H10K2N2O4
Molecular weight:
288.383
SMILES notation:
[K+].[K+].O=C([O-])CC(C([O-])=O)n1ncc(C)c1C
InChl:
InChI=1S/C9H12N2O4.2K/c1-5-4-10-11(6(5)2)7(9(14)15)3-8(12)13;;/h4,7H,3H2,1-2H3,(H,12,13)(H,14,15);;/q;2*+1/p-2
Structural formula:
Chemical structure

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