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Molecule record

4-bromoquinazoline

C8H5BrN2

209.05 g/mol

Loading structure

Molecular properties

Formula
C8H5BrN2
Molar mass
209.05 g·mol−1
Exact mass
207.9636 Da
7
PubChem CID
45789724

Functional groups

Aromatic ring
Aryl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 354574-59-7
  • 4-BROMO-QUINAZOLINE
  • A6208
  • AKOS010118255
  • AMY15229
  • CS-W022124
  • DTXSID00671976
  • EN300-71541
Show all 20 synonyms
  • F077262
  • F1904-0009
  • FS-2937
  • FT-0649840
  • J-514842
  • MFCD10697879
  • Quinazoline, 4-bromo-
  • SB36794
  • SCHEMBL3951708
  • SCHEMBL558169
  • SY043224
  • Z600501698

Structure identifiers

Canonical SMILES
Brc1ncnc2ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)Br
InChI
InChI=1S/C8H5BrN2/c9-8-6-3-1-2-4-7(6)10-5-11-8/h1-5H
InChIKey
WJYKTNSYMVJDBR-UHFFFAOYSA-N
PubChem CID
45789724

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-bromoquinazoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromoquinazoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record