| Name | 2-Azidobiphenyl |
|---|---|
| Synonyms | 1-Azido-2-Phenyl-Benzene; 1,1'-Biphenyl, 2-Azido-; 2-Azidobiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 7599-23-7 |
| SMILES | [N+](=NC2=C(C1=CC=CC=C1)C=CC=C2)=[N-] |
| InChI | 1S/C12H9N3/c13-15-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H |
| InChIKey | OUMDYYHOXIUBIO-UHFFFAOYSA-N |
| Melting point | 48-50°C (Expl.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Azidobiphenyl |