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The molecular formula is C4H6Br2O2.
The molecular weight is 245.90 g/mol.
The IUPAC name is (E)-2,3-dibromobut-2-ene-1,4-diol.
The InChI is InChI=1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+.
The Canonical SMILES is C(C(=C(CO)Br)Br)O.
The CAS number is 3234-02-4.
The UNII is W297831A99.
The XLogP3-AA value is 0.1.
There are 2 hydrogen bond donor counts.
The topological polar surface area is 40.5Ų.
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