Acetamide (C2H5NO)

acetamide presents a C2 framework, basic nitrogen (formula C2H5NO, CAS 60-35-5). ChemicalTool Reaction can propose ranked disconnections for acetamide from the SMILES CC(N)=O.

Target: Acetamide
CAS: 60-35-5
Formula: C2H5NO
Approx. MW: 59.07
SMILES: CC(N)=O
PubChem CID: 178
Approx. carbons: C2

Acetamide structure

Properties

IUPAC name: acetamide
Common names: acetamide; 60-35-5; Ethanamide; Acetic acid amide; Methanecarboxamide; Acetimidic acid; Ethanimidic acid; Amid kyseliny octove; NCI-C02108; CH3CONH2
Molecular weight: 59.07
Exact mass: 59.04
InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N
Melting point: 180.1 °F (NTP, 1992)
Boiling point: 430 °F at 760 mmHg (NTP, 1992)
Density: 1.159 at 68 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

Acetamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Acetamide?

Acetamide has molecular formula C2H5NO. Molecular weight about 59.07 g·mol⁻¹.

What is the CAS number of Acetamide?

The CAS Registry Number for Acetamide is 60-35-5.

Run AI retrosynthesis for Acetamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C2H5NO.

Related targets

Similar compounds

N-Methylformamide (2-Aminoethyl)phosphonic acid 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate 2-ammonioethanesulfonate 2-Bromoacetamide

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.