7-Bromoquinolin-4-ol

CAS 82121-06-0  ·  C9H6BrNO  ·  MW 224.05 g/mol

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3D model 7-Bromoquinolin-4-ol, CAS 82121-06-0, molecular formula C9H6BrNO, molar mass 224.05 g/mol
About 7-Bromoquinolin-4-ol

7-Bromoquinolin-4-ol is a chemical compound registered under number CAS 82121-06-0, with the molecular formula C9H6BrNO, and a molar mass of 224.05 g/mol.

The molecule contains 18 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is 7-bromo-1H-quinolin-4-one. 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 = 29.1 Ų, 1 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.

Physicochemical properties
Molecular formulaC9H6BrNO
Masa molowa224.05 g/mol
IUPAC7-bromo-1H-quinolin-4-one
SMILESC1=CC2=C(C=C1Br)NC=CC2=O
InChIKeyGGCBEWNXEGDQAP-UHFFFAOYSA-N
logP (XLogP3)1.3
PSA29.1 Ų
HBD / HBA1 / 2
PubChem CIDCID 12403681 ↗
GHS safety

Signal word: Danger

GHS05
GHS05
GHS07
GHS07

H302 — Działa szkodliwie po połknięciu

H318 — Powoduje poważne uszkodzenie oczu

Scientific literature

Related literature

15 articles · 3 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (15 articles)

2000: 3 articles20002008: 1 articles2010: 1 articles2012: 1 articles2015: 2 articles20152017: 1 articles2019: 2 articles2022: 1 articles2022

Bar height = number of articles per year. Hover dla szczegółów.

Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Data sources
Related molecules
📜 License & provenanceMolGod_License_1
7-Bromoquinolin-4-ol (CAS 82121-06-0), C9H6BrNO - 3D ball-and-stick molecular model, engraved element symbols (C H Br N O), MolGod STL previewPobierz obraz

MG-STL-82121-06-0-GRAVERED · 267,672 △ · 13 MB · SHA-256 de7dfc3b2698eba3

Download 3D model · C H Br N O

7-Bromoquinolin-4-ol (CAS 82121-06-0), C9H6BrNO - 3D ball-and-stick molecular model, MolGod STL previewPobierz obraz

MG-STL-82121-06-0-NORMAL · 7,584 △ · 370 KB · SHA-256 525b03181beb145a

Download 3D model

Model
7-Bromoquinolin-4-ol · 82121-06-0
InChIKey
GGCBEWNXEGDQAP-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 7-Bromoquinolin-4-ol (CAS 82121-06-0)
License & provenance record
7-Bromoquinolin-4-ol (CAS 82121-06-0) →
MolGod molecule record
7-Bromoquinolin-4-ol →
Source data
PubChem CID 12403681 ↗
Model information
STL generated by MolGod · MolGod STL Exporter @ 8b6dfdd · generated 2026-09-25
SHA-256 (STL)
525b03181beb145a889f5042a29ec5995e744910600711f2e25207c0597f162e
MD5 (STL)
d1dee0eb8dfa0041e54d87ca8a26c559
Model identifier
MG-STL-82121-06-0
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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