Trichloroethylene (C2HCl3)

Trichloroethylene (C2HCl3; CAS 79-01-6) is a practical retrosynthesis target. Trichloroethylene presents a C2 framework, halogen substitution, unsaturation. Open AI route search in one click below.

Target: Trichloroethylene
CAS: 79-01-6
Formula: C2HCl3
Approx. MW: 131.38
SMILES: ClC=C(Cl)Cl
PubChem CID: 6575
Approx. carbons: C2

Trichloroethylene structure

Properties

IUPAC name: 1,1,2-trichloroethene
Common names: TRICHLOROETHYLENE; Trichloroethene; 79-01-6; 1,1,2-Trichloroethene; Ethinyl trichloride; 1,1,2-Trichloroethylene; Ethene, trichloro-; Ethylene trichloride; Germalgene; Westrosol
Molecular weight: 131.38
Exact mass: 129.91
InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N
Melting point: -99 °F (NTP, 1992)
Boiling point: 189 °F at 760 mmHg (NTP, 1992)
Density: 1.46 at 68 °F (USCG, 1999) - Denser than water; will sink

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Trichloroethylene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Trichloroethylene?

Trichloroethylene has molecular formula C2HCl3. Molecular weight about 131.38 g·mol⁻¹.

What is the CAS number of Trichloroethylene?

The CAS Registry Number for Trichloroethylene is 79-01-6.

Run AI retrosynthesis for Trichloroethylene Target catalog AI tools overview

One click loads Trichloroethylene into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Vinyl Chloride Vinylidene chloride 1-iodoprop-1-yne 2-Bromoallyl bromide 2-Bromopropene 3-Chloro-2-methylpropene

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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.