Bis(2-chloroethyl) carbonate (C5H8Cl2O3)

Bis(2-chloroethyl) carbonate (C5H8Cl2O3; CAS 623-97-2) is a practical retrosynthesis target. Bis(2-chloroethyl) carbonate presents a C5 framework, an ester, halogen substitution. Open AI route search in one click below.

Target: Bis(2-chloroethyl) carbonate
CAS: 623-97-2
Formula: C5H8Cl2O3
Approx. MW: 187.02
SMILES: O=C(OCCCl)OCCCl
PubChem CID: 69345
Approx. carbons: C5

Bis(2-chloroethyl) carbonate structure

Properties

Molecular weight: 187.02

View on PubChem

Bis(2-chloroethyl) carbonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bis(2-chloroethyl) carbonate?

Bis(2-chloroethyl) carbonate has molecular formula C5H8Cl2O3. Molecular weight about 187.02 g·mol⁻¹.

What is the CAS number of Bis(2-chloroethyl) carbonate?

The CAS Registry Number for Bis(2-chloroethyl) carbonate is 623-97-2.

Run AI retrosynthesis for Bis(2-chloroethyl) carbonate Target catalog AI tools overview

Open the planner with Bis(2-chloroethyl) carbonate preloaded, then keep routes that match CAS 623-97-2.

Related targets

Similar compounds

Methyl 2-bromobutyrate 2-Chloroethyl chloroformate 4-Chlorobutyl acetate Chloroacetic anhydride Chloromethyl pivalate Hexafluoroisopropyl acrylate

Browse the full target catalog

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.