2-Chloro-3-nitrotoluene (CAS 3970-40-9)

2-Chloro-3-nitrotoluene (CAS 3970-40-9) is a chemical compound registered under number CAS 3970-40-9, with the molecular formula C₇H₆ClNO₂, and a molar mass of 171.58 g/mol.

The molecule contains 17 atoms connected by 17 chemical bonds. The full systematic IUPAC name of this compound is 2-chloro-1-methyl-3-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 = 2.7 (positive value, a lipophilic compound), polar surface area PSA = 45.8 Ų, 0 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 widget above may be used for educational, research and commercial purposes.

Wzór sumaryczny	C7H6ClNO2
Masa molowa	171.58 g/mol
IUPAC	2-chloro-1-methyl-3-nitrobenzene
SMILES	CC1=C(C(=CC=C1)[N+](=O)[O-])Cl
InChIKey	XTSGZXRUCAWXKY-UHFFFAOYSA-N
logP (XLogP3)	2.7
PSA	45.8 Ų
HBD / HBA	0 / 2
PubChem CID	CID 77591 ↗

Sygnał: Uwaga

H302 — Działa szkodliwie po połknięciu

H400 — Działa bardzo toksycznie na organizmy wodne

2-Chloro-3-nitrotoluene · 3970-40-9 · 2-chloro-1-methyl-3-nitrobenzene · 2-Chloro-3-methylnitrobenzene · Benzene, 2-chloro-1-methyl-3-nitro- · 4D4MB5FE9P · EINECS 223-591-9 · NSC 87550 · NSC-87550 · RefChem:468737 · DTXCID30115277 · 223-591-9 · 2-Chloro-3-Nitro Toluene · MFCD00134653 · 2-Chloro-1-methyl-3-nitro-benzene

• 📊 PubChem CID 77591 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność

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