Succinyl chloride (C4H4Cl2O2)

Succinyl Chloride presents a C4 framework, halogen substitution (formula C4H4Cl2O2, CAS 543-20-4). ChemicalTool Reaction can propose ranked disconnections for Succinyl Chloride from the SMILES O=C(Cl)CCC(=O)Cl.

Target: Succinyl chloride
CAS: 543-20-4
Formula: C4H4Cl2O2
Approx. MW: 154.97
SMILES: O=C(Cl)CCC(=O)Cl
PubChem CID: 10970
Approx. carbons: C4

Succinyl chloride structure

Properties

IUPAC name: butanedioyl dichloride
Common names: SUCCINYL CHLORIDE; Butanedioyl dichloride; Succinyl dichloride; Succinic acid dichloride; Succinic chloride; Succinoyl chloride; 1,2-Bis(chlorocarbonyl)ethane; 1,2-Ethanediylbis(chloroformate); EINECS 208-838-0; UNII-GDN09V9867
Molecular weight: 154.98
Exact mass: 153.96
InChIKey: IRXBNHGNHKNOJI-UHFFFAOYSA-N

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Succinyl chloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Succinyl chloride?

Succinyl chloride has molecular formula C4H4Cl2O2. Molecular weight about 154.97 g·mol⁻¹.

What is the CAS number of Succinyl chloride?

The CAS Registry Number for Succinyl chloride is 543-20-4.

Run AI retrosynthesis for Succinyl chloride Target catalog AI tools overview

Open the planner with Succinyl chloride preloaded, then keep routes that match CAS 543-20-4.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.