N-Methyl-N'-acetylurea (C4H8N2O2)

N-Methyl-N'-acetylurea (C4H8N2O2; CAS 623-59-6) is a practical retrosynthesis target. N-Methyl-N'-acetylurea presents a C4 framework, an amide. Open AI route search in one click below.

Target: N-Methyl-N'-acetylurea
CAS: 623-59-6
Formula: C4H8N2O2
Approx. MW: 116.12
SMILES: CNC(=O)NC(C)=O
PubChem CID: 69337
Approx. carbons: C4

N-Methyl-N'-acetylurea structure

Properties

Molecular weight: 116.12

View on PubChem

N-Methyl-N'-acetylurea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Methyl-N'-acetylurea?

N-Methyl-N'-acetylurea has molecular formula C4H8N2O2. Molecular weight about 116.12 g·mol⁻¹.

What is the CAS number of N-Methyl-N'-acetylurea?

The CAS Registry Number for N-Methyl-N'-acetylurea is 623-59-6.

Run AI retrosynthesis for N-Methyl-N'-acetylurea Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H8N2O2.

Related targets

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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.