(2-Hydroxyethyl)urea (C3H8N2O2)

Looking for routes to (2-Hydroxyethyl)urea? (2-Hydroxyethyl)urea presents a C3 framework, an amide. Use the planner with prefilled SMILES, or copy NC(=O)NCCO (CAS 2078-71-9).

Target: (2-Hydroxyethyl)urea
CAS: 2078-71-9
Formula: C3H8N2O2
Approx. MW: 104.11
SMILES: NC(=O)NCCO
PubChem CID: 73984
Approx. carbons: C3

(2-Hydroxyethyl)urea structure

Properties

IUPAC name: 2-hydroxyethylurea
Common names: 2078-71-9; (2-Hydroxyethyl)urea; Urea, (2-hydroxyethyl)-; Monoethanolurea; hydroxyethyl urea; Monoethylolurea; 1-Ethanolurea; Urea, N-(hydroxyethyl)-; hydroxyethylurea; 1320-51-0
Molecular weight: 104.11
Exact mass: 104.06
InChIKey: CLAHOZSYMRNIPY-UHFFFAOYSA-N

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(2-Hydroxyethyl)urea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (2-Hydroxyethyl)urea?

(2-Hydroxyethyl)urea has molecular formula C3H8N2O2. Molecular weight about 104.11 g·mol⁻¹.

What is the CAS number of (2-Hydroxyethyl)urea?

The CAS Registry Number for (2-Hydroxyethyl)urea is 2078-71-9.

Run AI retrosynthesis for (2-Hydroxyethyl)urea Target catalog AI tools overview

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Related targets

Similar compounds

Ethyl carbazate 1-(Acetyl)thiosemicarbazide Hydantoin Malonic acid dihydrazide N-Hydroxyurethane sym-Dimethylurea

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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.