3-Chlorophenoxyacetonitrile (C8H6ClNO)

3-Chlorophenoxyacetonitrile (C8H6ClNO; CAS 43111-32-6) is a practical retrosynthesis target. 3-Chlorophenoxyacetonitrile presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: 3-Chlorophenoxyacetonitrile
CAS: 43111-32-6
Formula: C8H6ClNO
Approx. MW: 167.59
SMILES: N#CCOc1cccc(Cl)c1
PubChem CID: 142655
Approx. carbons: C8

3-Chlorophenoxyacetonitrile structure

Properties

Molecular weight: 167.59

View on PubChem

3-Chlorophenoxyacetonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Chlorophenoxyacetonitrile?

3-Chlorophenoxyacetonitrile has molecular formula C8H6ClNO. Molecular weight about 167.59 g·mol⁻¹.

What is the CAS number of 3-Chlorophenoxyacetonitrile?

The CAS Registry Number for 3-Chlorophenoxyacetonitrile is 43111-32-6.

Run AI retrosynthesis for 3-Chlorophenoxyacetonitrile Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6ClNO.

Related targets

Similar compounds

5-chloro-2-methoxybenzonitrile 6-Chlorooxindole (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile

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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.