Molecular properties
- Formula
- C12H10N2O
- Molar mass
- 198.22 g·mol−1
- Exact mass
- 198.0793 Da
- 9
- PubChem CID
- 10316
Molecule record
oxido-phenyl-phenyliminoazanium
C12H10N2O
198.22 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-1,2-Diphenyldiazene 1-oxide
- 1,2-Diphenyldiazene 1-oxide
- 21650-65-7
- 495-48-7
- AZOXYBENZENE
- Azobenzene, oxide
- Azossibenzene
- Azoxybenzeen
Show all 24 synonyms
- Azoxybenzene cis-form
- Azoxybenzene, (E)-
- Azoxybenzene, (Z)-
- Azoxybenzide
- Azoxybenzol
- Azoxydibenzene
- Benzene, azoxydi-
- Diazene, 1,2-diphenyl-, 1-oxide
- Diazene, diphenyl-, 1-oxide
- Diphenyldiazene 1-oxide
- Fentoxan
- Ordinary azoxybenzene
- cis-azoxybenzene
- diphenyldiazene oxide
- trans-Diphenyldiazene oxide
- trans-azoxybenzene
Structure identifiers
- Canonical SMILES
- [O-][N+](=Nc1ccccc1)c1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
- InChI
- InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H
- InChIKey
- GAUZCKBSTZFWCT-UHFFFAOYSA-N
- PubChem CID
- 10316
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 oxido-phenyl-phenyliminoazanium; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for oxido-phenyl-phenyliminoazanium; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.