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Compound Structure IUPAC Name: 1,2-bis(2-chloroethoxy)benzene
Synonyms: 1,2-bis(2-chloroethoxy)benzene, AH-357/03335055, 2-chloro-1-[2-(2-chloroethoxy)phenoxy]ethane, ZINC02026699, AC1LVX28, SureCN6848695, CTK6H8576, MolPort-000-255-054, SBB098370, STL089729, AKOS002313055, AG-B-76652, MCULE-6670296179, ST50759393

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYXVBVSREIBNDA-UHFFFAOYSA-N

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