15872-43-2 Purity
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Specification
The molecular formula of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is C6H4Br2O2S.
The molecular weight of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is 299.97 g/mol.
The IUPAC name of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine.
The InChI of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is InChI=1S/C6H4Br2O2S/c7-5-3-4(6(8)11-5)10-2-1-9-3/h1-2H2.
The InChIKey of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is FHMRWRBNAIDRAP-UHFFFAOYSA-N.
The canonical SMILES of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is C1COC2=C(SC(=C2O1)Br)Br.
The CAS number of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is 174508-31-7.
The molecular weight of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine calculated by PubChem is 299.97 g/mol.
The XLogP3-AA value of 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine is 3.4.
5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine has 3 hydrogen bond acceptor counts.