EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10N2 |
| Net Charge | 0 |
| Average Mass | 182.226 |
| Monoisotopic Mass | 182.08440 |
| SMILES | c1ccc(N=Nc2ccccc2)cc1 |
| InChI | InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H |
| InChIKey | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| azobenzene (CHEBI:190358) is a azobenzenes (CHEBI:22682) |
| Incoming Relation(s) |
| p-azophenyltrimethylammonium (CHEBI:60567) has functional parent azobenzene (CHEBI:190358) |
| 2-(4-hydroxyphenylazo)benzoic acid (CHEBI:64341) has functional parent azobenzene (CHEBI:190358) |
| 4-(2-hydroxy-5-methylphenylazo)acetanilide (CHEBI:53617) has functional parent azobenzene (CHEBI:190358) |
| 4-(4-nitrophenylazo)aniline (CHEBI:75648) has functional parent azobenzene (CHEBI:190358) |
| 4-(phenylazo)aniline (CHEBI:233869) has functional parent azobenzene (CHEBI:190358) |
| 4,4'-diaminoazobenzene (CHEBI:53616) has functional parent azobenzene (CHEBI:190358) |
| Disperse Red 1 (CHEBI:63557) has functional parent azobenzene (CHEBI:190358) |
| (E)-azobenzene (CHEBI:58996) is a azobenzene (CHEBI:190358) |
| (Z)-azobenzene (CHEBI:58997) is a azobenzene (CHEBI:190358) |
| IUPAC Name |
|---|
| diphenyldiazene |
| Synonyms | Source |
|---|---|
| 1,2-Diphenyldiazene | ChemIDplus |
| Azobenzide | ChemIDplus |
| Azobenzol | ChemIDplus |
| Azobisbenzene | ChemIDplus |
| Azodibenzene | ChemIDplus |
| Azodibenzeneazofume | ChemIDplus |