3-Chloro-1-Propanol (C3H7ClO)

3-Chloro-1-Propanol presents a C3 framework, halogen substitution (formula C3H7ClO, CAS 627-30-5). ChemicalTool Reaction can propose ranked disconnections for 3-Chloro-1-Propanol from the SMILES OCCCCl.

Target: 3-Chloro-1-Propanol
CAS: 627-30-5
Formula: C3H7ClO
Approx. MW: 94.54
SMILES: OCCCCl
PubChem CID: 12313
Approx. carbons: C3

3-Chloro-1-Propanol structure

Properties

Molecular weight: 94.54

View on PubChem

3-Chloro-1-Propanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Chloro-1-Propanol?

3-Chloro-1-Propanol has molecular formula C3H7ClO. Molecular weight about 94.54 g·mol⁻¹.

What is the CAS number of 3-Chloro-1-Propanol?

The CAS Registry Number for 3-Chloro-1-Propanol is 627-30-5.

Run AI retrosynthesis for 3-Chloro-1-Propanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H7ClO.

Related targets

Similar compounds

Chloromethyl Ethyl Ether (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.