Tetrachloroacetone (C3H2Cl4O)

Tetrachloroacetone (C3H2Cl4O; CAS 632-21-3) is a practical retrosynthesis target. Tetrachloroacetone presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: Tetrachloroacetone
CAS: 632-21-3
Formula: C3H2Cl4O
Approx. MW: 195.85
SMILES: O=C(C(Cl)Cl)C(Cl)Cl
PubChem CID: 12436
Approx. carbons: C3

Tetrachloroacetone structure

Properties

Molecular weight: 195.85

View on PubChem

Tetrachloroacetone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetrachloroacetone?

Tetrachloroacetone has molecular formula C3H2Cl4O. Molecular weight about 195.85 g·mol⁻¹.

What is the CAS number of Tetrachloroacetone?

The CAS Registry Number for Tetrachloroacetone is 632-21-3.

Run AI retrosynthesis for Tetrachloroacetone Target catalog AI tools overview

One click loads Tetrachloroacetone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(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.