Chloroform (CHCl3)

Chloroform presents a C1 framework, halogen substitution (formula CHCl3, CAS 67-66-3). ChemicalTool Reaction can propose ranked disconnections for Chloroform from the SMILES ClC(Cl)Cl.

Target: Chloroform
CAS: 67-66-3
Formula: CHCl3
Approx. MW: 119.37
SMILES: ClC(Cl)Cl
PubChem CID: 6212
Approx. carbons: C1

Chloroform structure

Properties

IUPAC name: chloroform
Common names: CHLOROFORM; Trichloromethane; 67-66-3; Trichlormethan; Trichloroform; Formyl trichloride; Methane, trichloro-; Methenyl trichloride; Methyl trichloride; Methane trichloride
Molecular weight: 119.37
Exact mass: 117.91
InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N
Melting point: -82.3 °F (EPA, 1998)
Boiling point: 143 °F at 760 mmHg (EPA, 1998)
Density: 1.4832 at 68 °F (EPA, 1998) - Denser than water; will sink

View on PubChem

Chloroform 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Chloroform?

Chloroform has molecular formula CHCl3. Molecular weight about 119.37 g·mol⁻¹.

What is the CAS number of Chloroform?

The CAS Registry Number for Chloroform is 67-66-3.

Run AI retrosynthesis for Chloroform Target catalog AI tools overview

Open the planner with Chloroform preloaded, then keep routes that match CAS 67-66-3.

Related targets

Similar compounds

(Chloromethyl)phosphonic dichloride Chloromethane Dichloromethane Fluoromethane Iodomethane Methyltrichlorosilane

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.