Epichlorohydrin (C3H5ClO)

Epichlorohydrin (C3H5ClO; CAS 106-89-8) is a practical retrosynthesis target. Epichlorohydrin presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: Epichlorohydrin
CAS: 106-89-8
Formula: C3H5ClO
Approx. MW: 92.52
SMILES: ClCC1CO1
PubChem CID: 7835
Approx. carbons: C3

Epichlorohydrin structure

Properties

IUPAC name: 2-(chloromethyl)oxirane
Common names: EPICHLOROHYDRIN; 2-(Chloromethyl)oxirane; 106-89-8; Epichlorhydrin; 1-Chloro-2,3-epoxypropane; Glycidyl chloride; Epichlorhydrine; Chloromethyloxirane; Oxirane, (chloromethyl)-; Chloropropylene oxide
Molecular weight: 92.52
Exact mass: 92.00
InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N
Melting point: -54.4 to -14.1 °F (EPA, 1998)
Boiling point: 241.7 °F at 760 mmHg (EPA, 1998)
Density: 1.18 to 1.801 at 68 °F (EPA, 1998)

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Epichlorohydrin 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Epichlorohydrin?

Epichlorohydrin has molecular formula C3H5ClO. Molecular weight about 92.52 g·mol⁻¹.

What is the CAS number of Epichlorohydrin?

The CAS Registry Number for Epichlorohydrin is 106-89-8.

Run AI retrosynthesis for Epichlorohydrin Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H5ClO.

Related targets

Similar compounds

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

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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.