Molecular properties
- Formula
- C12H8N2O
- Molar mass
- 196.21 g·mol−1
- Exact mass
- 196.0637 Da
- 10
- PubChem CID
- 135441800
Molecule record
phenazin-2-ol
C12H8N2O
196.21 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Hydroxy-5,10-diazaanthracene
- 2-Hydroxy-phenazine
- 2-Hydroxyphenazine
- 2-Phenazinol
- 4190-95-8
- A11647
- AKOS003625422
- BDBM50390006
Show all 22 synonyms
- CHEBI:182284
- CHEMBL2071427
- DTXCID401330616
- DTXSID10902389
- MFCD00101302
- NSC 509501
- NSC509501
- Q63399216
- RETSEGNZNUBJRB-UHFFFAOYSA-N
- RefChem:87598
- SCHEMBL16026402
- SCHEMBL2367791
- SCHEMBL30928218
- phenazine, 2-hydroxy-
Structure identifiers
- Canonical SMILES
- Oc1ccc2nc3ccccc3nc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)N=C3C=CC(=CC3=N2)O
- InChI
- InChI=1S/C12H8N2O/c15-8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7,15H
- InChIKey
- RETSEGNZNUBJRB-UHFFFAOYSA-N
- PubChem CID
- 135441800
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for phenazin-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for phenazin-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.