1,2-dichloroethane (CAS 107-06-2)

1,2-Dichloroethane

CAS 107-06-2  ·  C2H4Cl2  ·  MW 98.96 g/mol

1,2-dichloroethane (CAS 107-06-2) — 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 1,2-Dichloroethane, CAS 107-06-2, molecular formula C2H4Cl2, molar mass 98.96 g/mol

Model views

  • 1,2-Dichloroethane (CAS 107-06-2) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 1,2-Dichloroethane (CAS 107-06-2) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 1,2-Dichloroethane (CAS 107-06-2) – 2D structure, MolGod Viewer
    2D structure

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About 1,2-dichloroethane (CAS 107-06-2)

1,2-dichloroethane (CAS 107-06-2) is a chemical compound registered under number CAS 107-06-2, with the molecular formula C2H4Cl2, and a molar mass of 98.96 g/mol.

The molecule contains 8 atoms connected by 7 chemical bonds. The full systematic IUPAC name of this compound is 1,2-dichloroethane. 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 = 1.5 (positive value, a lipophilic compound), polar surface area PSA = 0 Ų, 0 donors and 0 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 formulaC2H4Cl2
Molar mass98.96 g/mol
IUPAC1,2-dichloroethane
SMILESC(CCl)Cl
InChIKeyWSLDOOZREJYCGB-UHFFFAOYSA-N
logP (XLogP3)1.5
PSA0 Ų
HBD / HBA0 / 0
PubChem CIDCID 11 ↗
GHS safety

Signal word: Danger

GHS02
GHS02
GHS07
GHS07
GHS08
GHS08

H225 — Highly flammable liquid and vapour

H350 — May cause cancer

H302 — Harmful if swallowed

H335 — May cause respiratory irritation

H315 — Causes skin irritation

H319 — Causes serious eye irritation

Scientific literature

Related literature

5 articles · 2 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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

📈 Publication timeline (number of articles: 5)

1991: number of articles 219912011: number of articles 120112024: number of articles 22024

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
1,2-dichloroethane · Ethylene dichloride · 107-06-2 · Ethylene chloride · Glycol dichloride · Dutch liquid · Ethane, 1,2-dichloro- · Ethane dichloride · sym-Dichloroethane · Aethylenchlorid · Brocide · Dichlor-Mulsion · 1,2-Dichlorethane · Dichloro-1,2-ethane · Dichloremulsion
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
1,2-Dichloroethane · 107-06-2
InChIKey
WSLDOOZREJYCGB-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 1,2-Dichloroethane (CAS 107-06-2)
License & provenance record
1,2-Dichloroethane (CAS 107-06-2) →
MolGod molecule record
1,2-Dichloroethane →
Source data
PubChem CID 11 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
79fdc4998da508cc489c45c1aa6911d1e20fa5e514316695f6c6691e4458280e
MD5 (STL)
3f08ba076460e583205a8d053ed8f61e
MolGod Identification Number
MG_105-569-074-10
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.23283187) · NIH 3D (3DPX-023728) · Wikimedia Commons
Included in datasets: Hugging Face · OSF project index
Source structure: PubChem (CID 11)
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