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Molecule record

2-chloroquinazoline

C8H5ClN2

164.59 g/mol

Loading structure

Molecular properties

Formula
C8H5ClN2
Molar mass
164.59 g·mol−1
Exact mass
164.0141 Da
7
PubChem CID
74054

Functional groups

Aromatic ring
Aryl halide

Physical properties

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

Common names and synonyms

  • 2-chloro-quinazoline
  • 2-chloroquinazolin
  • 6141-13-5
  • 691-791-7
  • A8517
  • AB55617
  • AKOS005259952
  • AM804136
Show all 24 synonyms
  • CS-W005337
  • DTXCID201404332
  • DTXSID90976967
  • EN300-155483
  • FS-2887
  • FT-0650300
  • MFCD09959715
  • Quinazoline, 2-chloro-
  • RefChem:86538
  • SCHEMBL149537
  • SCHEMBL29666411
  • SCHEMBL30100747
  • SCHEMBL4741666
  • SY004996
  • WMPTYRGXBUYONY-UHFFFAOYSA-N
  • chloroquinazoline

Structure identifiers

Canonical SMILES
Clc1ncc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)Cl
InChI
InChI=1S/C8H5ClN2/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H
InChIKey
WMPTYRGXBUYONY-UHFFFAOYSA-N
PubChem CID
74054

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 2-chloroquinazoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-chloroquinazoline; 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