2-Chloro-4-fluoro-1-nitrobenzene

2-Chloro-4-fluoro-1-nitrobenzene is a chemical compound registered under number CAS 2106-50-5, with the molecular formula C₆H₃ClFNO₂, and a molar mass of 175.54 g/mol.

The molecule contains 14 atoms connected by 14 chemical bonds. The full systematic IUPAC name of this compound is 2-chloro-4-fluoro-1-nitrobenzene. 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 = 2.6 (positive value, a lipophilic compound), polar surface area PSA = 45.8 Ų, 0 donors and 3 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 widget above may be used for educational, research and commercial purposes.

Molecular formula	C6H3ClFNO2
Masa molowa	175.54 g/mol
IUPAC	2-chloro-4-fluoro-1-nitrobenzene
SMILES	C1=CC(=C(C=C1F)Cl)[N+](=O)[O-]
InChIKey	KQOOFMWRLDRDAX-UHFFFAOYSA-N
logP (XLogP3)	2.6
PSA	45.8 Ų
HBD / HBA	0 / 3
PubChem CID	CID 75017 ↗

Signal word: Danger

H315 — Działa drażniąco na skórę

H319 — Działa drażniąco na oczy

2106-50-5 · 2-Chloro-4-fluoro-1-nitrobenzene · EINECS 218-286-2 · RefChem:86232 · DTXCID7097779 · 218-286-2 · 2-Chloro-4-fluoronitrobenzene · Benzene, 2-chloro-4-fluoro-1-nitro- · MFCD03412200 · SCHEMBL6368 · 3-chloro-4-nitrofluorobenzene · 3-chloro-4-nitro-fluorobenzene · 4-fluoro-2-chloro-1-nitrobenzene · PS-10605 · SY002800

• 📊 PubChem CID 75017 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność