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The molecular formula is C5H11ClO2.
The molecular weight is 138.59 g/mol.
The IUPAC name is 1-(2-chloroethoxy)-2-methoxyethane.
The InChI is InChI=1S/C5H11ClO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3.
The InChIKey is JIQXRLOYKOJECL-UHFFFAOYSA-N.
The canonical SMILES is COCCOCCCl.
The CAS number is 52808-36-3.
The UNII is H879VVT5E7.
The XLogP3 value is 0.4.
The topological polar surface area is 18.5Ų.
5263-02-5
52693-61-5
52715-93-2
52892-97-4
52947-00-9
530-64-3
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