sym-Dichloroacetone (C3H4Cl2O)

Looking for routes to sym-Dichloroacetone? sym-Dichloroacetone presents a C3 framework, halogen substitution. Use the planner with prefilled SMILES, or copy O=C(CCl)CCl (CAS 534-07-6).

Target: sym-Dichloroacetone
CAS: 534-07-6
Formula: C3H4Cl2O
Approx. MW: 126.96
SMILES: O=C(CCl)CCl
PubChem CID: 10793
Approx. carbons: C3

sym-Dichloroacetone structure

Properties

Molecular weight: 126.96

View on PubChem

sym-Dichloroacetone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of sym-Dichloroacetone?

sym-Dichloroacetone has molecular formula C3H4Cl2O. Molecular weight about 126.96 g·mol⁻¹.

What is the CAS number of sym-Dichloroacetone?

The CAS Registry Number for sym-Dichloroacetone is 534-07-6.

Run AI retrosynthesis for sym-Dichloroacetone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H4Cl2O.

Related targets

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(Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane 1-Chloroethyl chloroformate

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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.