Linuron (C9H10Cl2N2O2)

Linuron (C9H10Cl2N2O2; CAS 330-55-2) is a practical retrosynthesis target. Linuron presents a C9 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: Linuron
CAS: 330-55-2
Formula: C9H10Cl2N2O2
Approx. MW: 249.09
SMILES: CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
PubChem CID: 9502
Approx. carbons: C9

Linuron structure

Properties

IUPAC name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
Common names: LINURON; 330-55-2; 3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea; Afalon; Methoxydiuron; Cephalon; Aphalon; Linurex; Lorox; Afalon inuron
Molecular weight: 249.09
Exact mass: 248.01
InChIKey: XKJMBINCVNINCA-UHFFFAOYSA-N
Melting point: 93-94 °C
Density: 1.49 @ 20 °C

View on PubChem

Linuron 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Linuron?

Linuron has molecular formula C9H10Cl2N2O2. Molecular weight about 249.09 g·mol⁻¹.

What is the CAS number of Linuron?

The CAS Registry Number for Linuron is 330-55-2.

Run AI retrosynthesis for Linuron Target catalog AI tools overview

One click loads Linuron into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

N-(2-Bromo-4-methylphenyl)acetamide N-(3-(Trifluoromethyl)phenyl)acetamide propanil (4-Bromophenyl)urea 2'-Chloroacetanilide 2'-Chloroacetoacetanilide

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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.