Molecule record

3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea

C9H10Cl2N2O2

249.10 g/mol

Loading structure

Molecular properties

Formula
C9H10Cl2N2O2
Molar mass
249.10 g·mol−1
Exact mass
248.0119 Da
5
PubChem CID
9502

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 330-55-2
  • Afalon
  • Afalon inuron
  • Aphalon
  • Cephalon
  • Du Pont 326
  • Garnitan
  • Herbicide 326
Show all 24 synonyms
  • LINURON
  • Laroks
  • Linex
  • Linex 4L
  • Linorox
  • Linurex
  • Lorex
  • Lorox
  • Malurane
  • Methoxydiuron
  • N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea
  • Profalon
  • Rotalin
  • Sarclex
  • Sinuron
  • Soilcid

Structure identifiers

Canonical SMILES
CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
Isomeric SMILES
CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
InChI
InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)
InChIKey
XKJMBINCVNINCA-UHFFFAOYSA-N
PubChem CID
9502

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea - Formula, Structure | ChemArche