
Azobenzene
Azobenzene is a molecule whose structure comprises two phenyl rings linked by a N=N double bond; the parent compound of the azobenzene class of compounds. — ChEBI
- IUPAC name
- diphenyldiazene
- Molecular formula
- C12H10N2
- Molecular weight
- 182.22 g/mol
- Exact mass
- 182.084398327 Da
- XLogP3
- 3.8
- Topological polar surface area
- 24.7 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:190358
- ChEBI:CHEBI:58996
- ChEBI:CHEBI:58997
- ChEMBL:CHEMBL3039456
- ChEMBL:CHEMBL3184266
- ChEMBL:CHEMBL58835
- EPA DTXSID:DTXSID601026524
- EPA DTXSID:DTXSID8020123
- PubMed:23125741
- PubMed:23033071
- PubMed:23020331
- PubMed:23019434
- PubMed:22998407
- PubMed:22987583
- PubMed:22974132
- PubMed:22973868
- PubMed:22968919
- PubMed:22967018
- PubMed:22966836
- PubMed:22965475
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Needs review | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.