3-Methoxypropionitrile (C4H7NO)

Looking for routes to 3-Methoxypropionitrile? 3-Methoxypropionitrile presents a C4 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy COCCC#N (CAS 110-67-8).

Target: 3-Methoxypropionitrile
CAS: 110-67-8
Formula: C4H7NO
Approx. MW: 85.11
SMILES: COCCC#N
PubChem CID: 61032
Approx. carbons: C4

3-Methoxypropionitrile structure

Properties

IUPAC name: 3-methoxypropanenitrile
Common names: 3-Methoxypropionitrile; 3-Methoxypropanenitrile; 110-67-8; PROPANENITRILE, 3-METHOXY-; 2-Cyanoethyl methyl ether; beta-Methoxypropionitrile; 1-Cyano-2-methoxyethane; 3-Methoxypropylnitrile; Propionitrile, 3-methoxy-; 3-Methoxypropannitril
Molecular weight: 85.10
Exact mass: 85.05
InChIKey: OOWFYDWAMOKVSF-UHFFFAOYSA-N

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3-Methoxypropionitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxypropionitrile?

3-Methoxypropionitrile has molecular formula C4H7NO. Molecular weight about 85.11 g·mol⁻¹.

What is the CAS number of 3-Methoxypropionitrile?

The CAS Registry Number for 3-Methoxypropionitrile is 110-67-8.

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

One click loads 3-Methoxypropionitrile into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Acetone Cyanohydrin Methacrylamide (2-Chloroethyl)dimethylamine (2-methoxyethyl)(methyl)amine (3-Aminopropyl)methylamine 2-(2-aminoethoxy)ethanamine

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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.