Dichlorofluoroethane (C2H3Cl2F)

Dichlorofluoroethane presents a C2 framework, halogen substitution (formula C2H3Cl2F, CAS 1717-00-6). ChemicalTool Reaction can propose ranked disconnections for Dichlorofluoroethane from the SMILES CC(F)(Cl)Cl.

Target: Dichlorofluoroethane
CAS: 1717-00-6
Formula: C2H3Cl2F
Approx. MW: 116.94
SMILES: CC(F)(Cl)Cl
PubChem CID: 15586
Approx. carbons: C2

Dichlorofluoroethane structure

Properties

IUPAC name: 1,1-dichloro-1-fluoroethane
Molecular weight: 116.95
Exact mass: 115.96
InChIKey: FRCHKSNAZZFGCA-UHFFFAOYSA-N
Boiling point: 32 °C

View on PubChem

Dichlorofluoroethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dichlorofluoroethane?

Dichlorofluoroethane has molecular formula C2H3Cl2F. Molecular weight about 116.94 g·mol⁻¹.

What is the CAS number of Dichlorofluoroethane?

The CAS Registry Number for Dichlorofluoroethane is 1717-00-6.

Run AI retrosynthesis for Dichlorofluoroethane Target catalog AI tools overview

One click loads Dichlorofluoroethane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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

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.