2-fluoro-4-methoxybenzonitrile (C8H6FNO)

2-fluoro-4-methoxybenzonitrile presents a C8 framework, aromatic rings, basic nitrogen (formula C8H6FNO, CAS 94610-82-9). ChemicalTool Reaction can propose ranked disconnections for 2-fluoro-4-methoxybenzonitrile from the SMILES COc1ccc(C#N)c(F)c1.

Target: 2-fluoro-4-methoxybenzonitrile
CAS: 94610-82-9
Formula: C8H6FNO
Approx. MW: 151.14
SMILES: COc1ccc(C#N)c(F)c1
PubChem CID: 639878
Approx. carbons: C8

2-fluoro-4-methoxybenzonitrile structure

Properties

Molecular weight: 151.14

View on PubChem

2-fluoro-4-methoxybenzonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-fluoro-4-methoxybenzonitrile?

2-fluoro-4-methoxybenzonitrile has molecular formula C8H6FNO. Molecular weight about 151.14 g·mol⁻¹.

What is the CAS number of 2-fluoro-4-methoxybenzonitrile?

The CAS Registry Number for 2-fluoro-4-methoxybenzonitrile is 94610-82-9.

Run AI retrosynthesis for 2-fluoro-4-methoxybenzonitrile Target catalog AI tools overview

One click loads 2-fluoro-4-methoxybenzonitrile into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

5-Fluoro-2-methoxybenzonitrile (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 2-(2-Chlorophenyl)ethylamine 2-(Trifluoromethoxy)benzonitrile 2-(Trifluoromethyl)benzylamine

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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.