Molecular Weight: 150.60
Molecular Formula: C6H11ClO2
Canonical SMILES: C1COC(O1)CCCCl
InChI: InChI=1S/C6H11ClO2/c7-3-1-2-6-8-4-5-9-6/h6H,1-5H2
InChIKey: ZBPUNVFDQXYNDY-UHFFFAOYSA-N
Boiling Point: 199.5±15.0 °C at 760 mmHg
Synonyms: 4-Chlorobutyraldehyde ethylene acetal; 2-(3-Chlorobutyraldehyde ethylene acetal
Description2-(3-Chloropropyl)-1,3-dioxolane is a useful research chemical.
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