Vinyltrichloride (C2H3Cl3)

Vinyltrichloride (C2H3Cl3; CAS 79-00-5) is a practical retrosynthesis target. Vinyltrichloride presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: Vinyltrichloride
CAS: 79-00-5
Formula: C2H3Cl3
Approx. MW: 133.40
SMILES: ClCC(Cl)Cl
PubChem CID: 6574
Approx. carbons: C2

Vinyltrichloride structure

Properties

IUPAC name: 1,1,2-trichloroethane
Common names: 1,1,2-TRICHLOROETHANE; 79-00-5; Vinyltrichloride; Ethane, 1,1,2-trichloro-; beta-Trichloroethane; Vinyl trichloride; 1,1,2-Trichlorethane; Ethane trichloride; beta-T; NCI-C04579
Molecular weight: 133.40
Exact mass: 131.93
InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N
Melting point: -35 °F (NTP, 1992)
Boiling point: 235 °F at 760 mmHg (NTP, 1992)
Density: 1.44 at 68 °F (USCG, 1999) - Denser than water; will sink

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Vinyltrichloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Vinyltrichloride?

Vinyltrichloride has molecular formula C2H3Cl3. Molecular weight about 133.40 g·mol⁻¹.

What is the CAS number of Vinyltrichloride?

The CAS Registry Number for Vinyltrichloride is 79-00-5.

Run AI retrosynthesis for Vinyltrichloride Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H3Cl3.

Related targets

Similar compounds

Methylchloroform 1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide

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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.