Trimethylene dichloride (C3H6Cl2)

Trimethylene dichloride (C3H6Cl2; CAS 142-28-9) is a practical retrosynthesis target. Trimethylene dichloride presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: Trimethylene dichloride
CAS: 142-28-9
Formula: C3H6Cl2
Approx. MW: 112.98
SMILES: ClCCCCl
PubChem CID: 8881
Approx. carbons: C3

Trimethylene dichloride structure

Properties

IUPAC name: 1,3-dichloropropane
Common names: 1,3-DICHLOROPROPANE; 142-28-9; Trimethylene dichloride; Propane, 1,3-dichloro-; R 270fa; AJ1HQ2GUCP; DTXSID6022004; NSC-6204; DTXCID802004; CHEBI:137978
Molecular weight: 112.98
Exact mass: 111.98
InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N
Melting point: -147.1 °F (USCG, 1999)
Boiling point: 248.7 °F at 760 mmHg (USCG, 1999)
Density: 1.1878 at 68 °F (USCG, 1999) - Denser than water; will sink

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Trimethylene dichloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Trimethylene dichloride?

Trimethylene dichloride has molecular formula C3H6Cl2. Molecular weight about 112.98 g·mol⁻¹.

What is the CAS number of Trimethylene dichloride?

The CAS Registry Number for Trimethylene dichloride is 142-28-9.

Run AI retrosynthesis for Trimethylene dichloride Target catalog AI tools overview

One click loads Trimethylene dichloride into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Dimethyldichloromethane Propylene dichloride (Bromomethyl)chlorodimethylsilane 1-Bromo-2-methoxyethane 1-Bromo-3-Chloropropane 1-Bromopropane

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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.