4-(4-Bromophenylazo)phenol

CAS 3035-94-7  ·  C12H9BrN2O  ·  MW 277.12 g/mol

Full record: 4-(4-Bromophenylazo)phenol — Safety Data Sheet →

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3D model 4-(4-Bromophenylazo)phenol, CAS 3035-94-7, molecular formula C12H9BrN2O, molar mass 277.12 g/mol

Model views

  • 4-(4-Bromophenylazo)phenol (CAS 3035-94-7) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 4-(4-Bromophenylazo)phenol (CAS 3035-94-7) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 4-(4-Bromophenylazo)phenol (CAS 3035-94-7) – 2D structure, MolGod Viewer
    2D structure

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4-(4-Bromophenylazo)phenol (CAS 3035-94-7), C12H9BrN2O - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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Download 3D model: 4-(4-Bromophenylazo)phenol, C12H9BrN2O, CAS 3035-94-7 · NORMAL · 545 KB

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About 4-(4-Bromophenylazo)phenol

4-(4-Bromophenylazo)phenol is a chemical compound registered under number CAS 3035-94-7, with the molecular formula C12H9BrN2O, and a molar mass of 277.12 g/mol.

The molecule contains 25 atoms connected by 26 chemical bonds. The full systematic IUPAC name of this compound is 4-[(4-bromophenyl)diazenyl]phenol. 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 = 4 (positive value, a lipophilic compound), polar surface area PSA = 45 Ų, 1 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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC12H9BrN2O
Molar mass277.12 g/mol
IUPAC4-[(4-bromophenyl)diazenyl]phenol
SMILESC1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)O
InChIKeyYEBZABRSUREBDG-UHFFFAOYSA-N
logP (XLogP3)4
PSA45 Ų
HBD / HBA1 / 3
PubChem CIDCID 200980 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H319 — Causes serious eye irritation

H413 — May cause long lasting harmful effects to aquatic life

Scientific literature

Related literature

5 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 5)

2014: number of articles 120142017: number of articles 220172024: number of articles 22024

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
4-(4-bromophenylazo)phenol · RefChem:513970 · 636-897-6 · 3035-94-7 · (E)-4-((4-Bromophenyl)diazenyl)phenol · 4-((4-bromophenyl)diazenyl)phenol · Phenol, 4-[2-(4-bromophenyl)diazenyl]- · 4-[2-(4-bromophenyl)diazen-1-yl]phenol · 4-[(4-bromophenyl)diazenyl]phenol · 4-Bromo-4'-hydroxyazobenzene · CHEMBL34712 · 4-(4-Bromo-phenylazo)-phenol · 189265-71-2 · MFCD00093929 · 4-(p-Bromophenylazo)phenol
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
4-(4-Bromophenylazo)phenol · 3035-94-7
InChIKey
YEBZABRSUREBDG-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 4-(4-Bromophenylazo)phenol (CAS 3035-94-7)
License & provenance record
4-(4-Bromophenylazo)phenol (CAS 3035-94-7) →
MolGod molecule record
4-(4-Bromophenylazo)phenol →
Source data
PubChem CID 200980 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
48c31270e0cb87340d4d9a49ebb2ef64e2fe3988b9bc9bae7ffb96913a23cdf9
MD5 (STL)
8746f6aaa23a5fb0a5a558b0617b2209
MolGod Identification Number
MG_727-890-989-55
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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