Dichloroacetaldehyde (C2H2Cl2O)

Dichloroacetaldehyde presents a C2 framework, halogen substitution (formula C2H2Cl2O, CAS 79-02-7). ChemicalTool Reaction can propose ranked disconnections for Dichloroacetaldehyde from the SMILES O=CC(Cl)Cl.

Target: Dichloroacetaldehyde
CAS: 79-02-7
Formula: C2H2Cl2O
Approx. MW: 112.94
SMILES: O=CC(Cl)Cl
PubChem CID: 6576
Approx. carbons: C2

Dichloroacetaldehyde structure

Properties

IUPAC name: 2,2-dichloroacetaldehyde
Common names: DICHLOROACETALDEHYDE; 2,2-Dichloroacetaldehyde; 79-02-7; alpha,alpha-Dichloroacetaldehyde; 9GT3DHH725; NSC-5207; DTXSID3021560; RefChem:133032; DTXCID901560; 201-169-5
Molecular weight: 112.94
Exact mass: 111.95
InChIKey: NWQWQKUXRJYXFH-UHFFFAOYSA-N
Melting point: -58 °F (NTP, 1992)
Boiling point: 190 °F at 760 mmHg (NTP, 1992)
Density: 1.436 at 77 °F (NTP, 1992) - Denser than water; will sink

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Dichloroacetaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dichloroacetaldehyde?

Dichloroacetaldehyde has molecular formula C2H2Cl2O. Molecular weight about 112.94 g·mol⁻¹.

What is the CAS number of Dichloroacetaldehyde?

The CAS Registry Number for Dichloroacetaldehyde is 79-02-7.

Run AI retrosynthesis for Dichloroacetaldehyde Target catalog AI tools overview

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Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.