AC1O55QG structure

AC1O55QG

2-benzofuran-1,3-dione;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione

Also Known As: (C8-H4-O3.C8-Br4-O3.C4-H2-O3.C3-H8-O2.C2-H6-O2)x-|1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-, polymer with 1,2-ethanediol, 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol|2-benzofuran-1,3-dione; ethane-1,2-diol; furan-2,5-dione; propane-1,2-diol; 4,5,6,7-tetrabromo-2-benzofuran-1,3-dione|Maleic anhydride, ethylene glycol, phthalic anhydride, propylene glycol, tetrabromophthalic anhydride polymer

CAS: 52235-92-4
Molecular Formula C25H20Br4O13
Molecular Weight 843.76373 g/mol
LogP 3.0009
Topological Polar Surface Area 211.03 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 13
Rotatable Bonds 2
Exact Mass 843.76373
Monoisotopic Mass 847.75964
Heavy Atoms 42
Complexity 1307.1677

Chemical Identifiers

CAS Number 52235-92-4
SMILES CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=O)OC1=O.C(CO)O.C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

Product Overview

AC1O55QG (CAS 52235-92-4), with molecular formula C25H20Br4O13 and molecular weight 843.76373 g/mol. IUPAC: 2-benzofuran-1,3-dione;ethane-1,2-diol;furan-2,5-dione;propane-1,2-diol;4,5,6,7-tetrabromo-2-benzofuran-1,3-dione.

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