Methoxyacetonitrile (C3H5NO)

Methoxyacetonitrile (C3H5NO; CAS 1738-36-9) is a practical retrosynthesis target. Methoxyacetonitrile presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: Methoxyacetonitrile
CAS: 1738-36-9
Formula: C3H5NO
Approx. MW: 71.08
SMILES: COCC#N
PubChem CID: 74442
Approx. carbons: C3

Methoxyacetonitrile structure

Properties

IUPAC name: 2-methoxyacetonitrile
Common names: Methoxyacetonitrile; 1738-36-9; Acetonitrile, methoxy-; Acetonitrile, 2-methoxy-; NCCH2OCH3; EINECS 217-092-5; DTXSID2061937; RefChem:157060; DTXCID9035549; 217-092-5
Molecular weight: 71.08
Exact mass: 71.04
InChIKey: QKPVEISEHYYHRH-UHFFFAOYSA-N

View on PubChem

Methoxyacetonitrile 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methoxyacetonitrile?

Methoxyacetonitrile has molecular formula C3H5NO. Molecular weight about 71.08 g·mol⁻¹.

What is the CAS number of Methoxyacetonitrile?

The CAS Registry Number for Methoxyacetonitrile is 1738-36-9.

Run AI retrosynthesis for Methoxyacetonitrile Target catalog AI tools overview

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Related targets

Similar compounds

Acrylamide (2R)-2-hydroxypropanamide 2-Chloroacrylonitrile 2-Chloropropionamide 2-Cyanoacetamide 2-Cyanoethyltrichlorosilane

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.