Linuron (CAS 330-55-2)

Linuron

CAS 330-55-2  ·  C9H10Cl2N2O2  ·  MW 249.09 g/mol

Linuron (CAS 330-55-2) — full MolGod record →
Safety data sheet with all sections: GHS classification, transport, regulatory status, spectra, 3D model and literature.
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3D model Linuron, CAS 330-55-2, molecular formula C9H10Cl2N2O2, molar mass 249.09 g/mol

Model views

  • Linuron (CAS 330-55-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Linuron (CAS 330-55-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Linuron (CAS 330-55-2) – 2D structure, MolGod Viewer
    2D structure

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Linuron (CAS 330-55-2), C9H10Cl2N2O2 - 3D ball-and-stick molecular model, engraved element symbols (C H Cl N O), MolGod STL previewDownload image

MG_290-797-782-17 · engraved · 333,414 △ · 16 MB · SHA-256 a121cba6259c1703

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MG_290-797-782-17 · normal · 10,784 △ · 527 KB · SHA-256 84cf0f617b3a828a

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About Linuron (CAS 330-55-2)

Linuron (CAS 330-55-2) is a chemical compound registered under number CAS 330-55-2, with the molecular formula C9H10Cl2N2O2, and a molar mass of 249.09 g/mol.

The molecule contains 25 atoms connected by 25 chemical bonds. The full systematic IUPAC name of this compound is 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 3.2 (positive value, a lipophilic compound), polar surface area PSA = 41.6 Ų, 1 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC9H10Cl2N2O2
Molar mass249.09 g/mol
IUPAC3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
SMILESCN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC
InChIKeyXKJMBINCVNINCA-UHFFFAOYSA-N
logP (XLogP3)3.2
PSA41.6 Ų
HBD / HBA1 / 2
PubChem CIDCID 9502 ↗
GHS safety

Signal word: Danger

GHS07
GHS07
GHS08
GHS08
GHS09
GHS09

H351 — Suspected of causing cancer

? — H360DF —

H302 — Harmful if swallowed

H373 — May cause damage to organs through prolonged or repeated exposure

H400 — Very toxic to aquatic life

H410 — Very toxic to aquatic life with long lasting effects

Scientific literature

Related literature

5 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 5)

1981: number of articles 119812022: number of articles 12024: number of articles 220242026: number of articles 12026

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
LINURON · 330-55-2 · 3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea · Afalon · Methoxydiuron · Cephalon · Aphalon · Linurex · Lorox · Afalon inuron · Herbicide 326 · Garnitan · Linorox · Rotalin · Sarclex
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Linuron · 330-55-2
InChIKey
XKJMBINCVNINCA-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Linuron (CAS 330-55-2)
License & provenance record
Linuron (CAS 330-55-2) →
MolGod molecule record
Linuron →
Source data
PubChem CID 9502 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
84cf0f617b3a828afeaaa7d3abda64a6c0334def3de83691300133fb45365d78
MD5 (STL)
e62e05e7c71fd9a94f174e3493d1a4ea
MolGod Identification Number
MG_290-797-782-17
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
STL · PNG
Free printable molecule model
Download the model, print it and use it in education. When you publish a photo, a material or an adaptation, the CC BY-SA 4.0 International licence requires you to credit “MolGod Scientific” as the author of the model, link to the original and to the licence text, indicate any changes you made and share adaptations under the same licence. A ready-to-use attribution text is in this section. No sign-up, no fees and no obligation to leave a review.

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

This 3D model is also published on: Zenodo (DOI 10.5281/zenodo.23277249) · NIH 3D (3DPX-023719) · Wikimedia Commons
Included in datasets: Figshare (DOI 10.6084/m9.figshare.34439148) · Hugging Face · OSF project index
Source structure: PubChem (CID 9502)
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