4-Chloro-3-nitroanisole

4-Chloro-3-nitroanisole is a chemical compound registered under number CAS 10298-80-3, with the molecular formula C₇H₆ClNO₃, and a molar mass of 187.58 g/mol.

The molecule contains 18 atoms connected by 18 chemical bonds. The full systematic IUPAC name of this compound is 1-chloro-4-methoxy-2-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 = 2.2 (positive value, a lipophilic compound), polar surface area PSA = 55.1 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	C7H6ClNO3
Masa molowa	187.58 g/mol
IUPAC	1-chloro-4-methoxy-2-nitrobenzene
SMILES	COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
InChIKey	HISHUMDTGXICEZ-UHFFFAOYSA-N
logP (XLogP3)	2.2
PSA	55.1 Ų
HBD / HBA	0 / 3
PubChem CID	CID 25140 ↗

Signal word: Warning

H315 — Działa drażniąco na skórę

H319 — Działa drażniąco na oczy

H335 — Może powodować podrażnienie dróg oddechowych

4-Chloro-3-nitroanisole · 1-Chloro-4-methoxy-2-nitrobenzene · Benzene, 1-chloro-4-methoxy-2-nitro- · RefChem:521371 · Benzene, 1-chloro-4-methoxy-2-nitro-(9CI) · 233-674-1 · 10298-80-3 · 2-Chloro-5-methoxynitrobenzene · ANISOLE, 4-CHLORO-3-NITRO- · MFCD00007077 · 1-Chloro-4-methoxy-2-nitro-Benzene · NSC-47339 · Iguratimod Impurity 15 · EINECS 233-674-1 · NSC 47339

• 📊 PubChem CID 25140 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność