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Molecule record

quinazoline

C8H6N2

130.15 g/mol

Loading structure

Molecular properties

Formula
C8H6N2
Molar mass
130.15 g·mol−1
Exact mass
130.0531 Da
7
PubChem CID
9210

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 1,3-Benzodiazine
  • 1,3-Diazanaphthalene
  • 205-965-3
  • 253-82-7
  • 4.5-Benzopyrimidine
  • 5,6-Benzopyrimidine
  • Benzo(e)pyrimidine
  • Benzo[a]pyrimidine
Show all 24 synonyms
  • Benzopyrimidine
  • CHEBI:36621
  • CHEMBL301359
  • Chinazolin
  • DTXCID2037265
  • DTXSID7075214
  • EINECS 205-965-3
  • InChI=1/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-6
  • JWVCLYRUEFBMGU-UHFFFAOYSA-N
  • MFCD00006712
  • NSC 72372
  • Phenmiazine
  • QUINAZOLINE [MI]
  • RefChem:178168
  • UB9QUR18NL
  • UNII-UB9QUR18NL

Structure identifiers

Canonical SMILES
c1ccc2ncncc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=N2
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-6H
InChIKey
JWVCLYRUEFBMGU-UHFFFAOYSA-N
PubChem CID
9210

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 quinazoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinazoline; 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