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Molecule record

phenazine

C12H8N2

180.21 g/mol

Loading structure

Molecular properties

Formula
C12H8N2
Molar mass
180.21 g·mol−1
Exact mass
180.0687 Da
10
PubChem CID
4757

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 202-193-9
  • 2JHR6K463W
  • 5-23-08-00389 (Beilstein Handbook Reference)
  • 9,10-Diazaanthracene
  • 92-82-0
  • Acridizine
  • Azophenylene
  • BRN 0126500
Show all 24 synonyms
  • CHEBI:36674
  • CHEMBL119870
  • CU-01000131491-2
  • DTXCID4048777
  • DTXSID2059069
  • Dibenzo-p-diazine
  • Dibenzo[b,e]pyrazine
  • Dibenzoparadiazine
  • Dibenzopyrazine
  • EINECS 202-193-9
  • MFCD00005023
  • NCGC00245795-01
  • PHENAZINE [MI]
  • RefChem:860549
  • UNII-2JHR6K463W
  • Z104474738

Structure identifiers

Canonical SMILES
c1ccc2nc3ccccc3nc2c1
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
InChI
InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
InChIKey
PCNDJXKNXGMECE-UHFFFAOYSA-N
PubChem CID
4757

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 phenazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for phenazine; 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