1-Chloro-2-propanol (C3H7ClO)

1-Chloro-2-propanol (C3H7ClO; CAS 127-00-4) is a practical retrosynthesis target. 1-Chloro-2-propanol presents a C3 framework, alcohol functionality, halogen substitution. Open AI route search in one click below.

Target: 1-Chloro-2-propanol
CAS: 127-00-4
Formula: C3H7ClO
Approx. MW: 94.54
SMILES: CC(O)CCl
PubChem CID: 31370
Approx. carbons: C3

1-Chloro-2-propanol structure

Properties

Molecular weight: 94.54

View on PubChem

1-Chloro-2-propanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Chloro-2-propanol?

1-Chloro-2-propanol has molecular formula C3H7ClO. Molecular weight about 94.54 g·mol⁻¹.

What is the CAS number of 1-Chloro-2-propanol?

The CAS Registry Number for 1-Chloro-2-propanol is 127-00-4.

Run AI retrosynthesis for 1-Chloro-2-propanol Target catalog AI tools overview

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

Related targets

Similar compounds

Isopral 1-Chloro-3-methoxypropan-2-ol Hexafluoro-tert-butanol Hexafluoroamylene glycol 1-Aminopropan-2-ol 1-Propanol

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.