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The molecular formula of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is C6H4BaO7.
The molecular weight of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is 325.42 g/mol.
Some synonyms of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate are 94313-94-7, Barium 2-oxalobutanedioate, and EINECS 304-993-4.
Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate was created on 2009-08-20 and last modified on 2023-12-30 in PubChem.
The IUPAC name of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is barium(2+);2-oxalobutanedioate.
The InChIKey of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is CIVPYUFTSJMQBK-UHFFFAOYSA-L.
Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate has 7 hydrogen bond acceptor counts.
The topological polar surface area of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is 135 Å2.
Yes, Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is canonicalized.
The formal charge of Barium hydrogen 1-oxopropane-1,2,3-tricarboxylate is 0.
94313-91-4
94313-92-5
94313-93-6
94313-95-8
94313-96-9
94313-97-0
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