3,5-Dinitrosalicylic acid

3,5-Dinitrosalicylic acid is a chemical compound registered under number CAS 609-99-4, with the molecular formula C₇H₄N₂O₇, and a molar mass of 228.12 g/mol.

The molecule contains 20 atoms connected by 20 chemical bonds. The full systematic IUPAC name of this compound is 2-hydroxy-3,5-dinitrobenzoic acid. 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 = 1.3 (positive value, a lipophilic compound), polar surface area PSA = 149 Ų, 2 donors and 7 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	C7H4N2O7
Masa molowa	228.12 g/mol
IUPAC	2-hydroxy-3,5-dinitrobenzoic acid
SMILES	C1=C(C=C(C(=C1C(=O)O)O)[N+](=O)[O-])[N+](=O)[O-]
InChIKey	LWFUFLREGJMOIZ-UHFFFAOYSA-N
logP (XLogP3)	1.3
PSA	149 Ų
HBD / HBA	2 / 7
PubChem CID	CID 11873 ↗

Signal word: Danger

H302 — Działa szkodliwie po połknięciu

3,5-DINITROSALICYLIC ACID · 609-99-4 · 2-Hydroxy-3,5-dinitrobenzoic acid · 3,5-Dinitro-2-hydroxybenzoic acid · Benzoic acid, 2-hydroxy-3,5-dinitro- · 3,5-Dinitrosalicylate · 2ACT5NW8HU · CHEBI:53648 · NSC-181 · RefChem:91630 · DTXCID0042909 · 210-204-3 · Salicylic acid, 3,5-dinitro- · 3,5-Dinitro salicylic acid · MFCD00007104

• 📊 PubChem CID 11873 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność