ChemArche
Sign inAccount

Molecule record

cinnoline

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
9208

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • .alpha.-Phenodiazine
  • 1,2-Benzodiazine
  • 1,2-Diazanaphthalene
  • 205-964-8
  • 253-66-7
  • Benzo[c]pyridazine
  • CHEBI:36617
  • CINNOLINE [MI]
Show all 24 synonyms
  • DTXCID20102434
  • DTXSID60179943
  • EINECS 205-964-8
  • MFCD00006812
  • N5KD6I506O
  • NSC-58374
  • RefChem:126283
  • SCHEMBL19690
  • SCHEMBL3211
  • SCHEMBL80487
  • SCHEMBL80737
  • SCHEMBL81622
  • SCHEMBL8197
  • UNII-N5KD6I506O
  • alpha-Phenodiazine
  • benzopyridazine

Structure identifiers

Canonical SMILES
c1ccc2nnccc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=N2
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H
InChIKey
WCZVZNOTHYJIEI-UHFFFAOYSA-N
PubChem CID
9208

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 cinnoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for cinnoline; 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