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| Formula | C12H10N2 |
| Net Charge | 0 |
| Average Mass | 182.226 |
| Monoisotopic Mass | 182.08440 |
| SMILES | c1ccc(/N=N/c2ccccc2)cc1 |
| InChI | InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13+ |
| InChIKey | DMLAVOWQYNRWNQ-BUHFOSPRSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (E)-diphenyldiazene |
| Synonyms | Source |
|---|---|
| (E)-azobenzol | ChEBI |
| (E)-azobisbenzene | ChEBI |
| (E)-azodibenzene | ChEBI |
| trans-azobenzene | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| Azobenzene | Wikipedia |
| C19334 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Gmelin:83610 | Gmelin |
| Reaxys:742610 | Reaxys |
| CAS:17082-12-1 | NIST Chemistry WebBook |
| CAS:17082-12-1 | ChemIDplus |
| CAS:103-33-3 | KEGG COMPOUND |
| Citations |
|---|