<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 15:32:07 UTC</creation_date>
  <update_date>2026-08-23 11:17:46 UTC</update_date>
  <accession/>
  <common_name>5-(Chloromethyl)-2-furaldehyde</common_name>
  <class>SmallMolecule</class>
  <description>5-(Chloromethyl)-2-furaldehyde belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C6H5Cl1O2 and an average molecular weight of 144.55 g/mol. This substance is further classified as an organic oxygen compound.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>2-Formyl-5-chloromethylfuran</synonym>
    <synonym>2-Furancarboxaldehyde, 5-(chloromethyl)-</synonym>
    <synonym>2-[5-(chloromethyl)-2-furanyl]acetaldehyde</synonym>
    <synonym>216-608-6</synonym>
    <synonym>5-(Chloromethyl)-2-furaldehyde</synonym>
    <synonym>5-(Chloromethyl)-2-furancarboxaldehyde</synonym>
    <synonym>5-(chloromethyl)furan-2-carbaldehyde</synonym>
    <synonym>5-(chloromethyl)furfural</synonym>
    <synonym>5-Chloromethyl furfural</synonym>
    <synonym>5-Chloromethyl-furan-2-carbaldehyde</synonym>
    <synonym>5-Chloromethylfurfural</synonym>
  </synonyms>
  <chemical_formula>C6H5Cl1O2</chemical_formula>
  <average_molecular_weight>144.55</average_molecular_weight>
  <monisotopic_moleculate_weight>143.997807</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1623-88-7</cas_registry_number>
  <smiles>ClCC1=CC=C(O1)C=O</smiles>
  <inchi>InChI=1S/C6H5ClO2/c7-3-5-1-2-6(4-8)9-5/h1-2,4H,3H2</inchi>
  <inchikey>KAZRCBVXUOCTIO-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>0.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>144.55</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>143.997807</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>ClCC1=CC=C(O1)C=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H5Cl1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H5ClO2/c7-3-5-1-2-6(4-8)9-5/h1-2,4H,3H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KAZRCBVXUOCTIO-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>74191</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>66800</chemspider_id>
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</compound>
