| Name | (4-Azidophenyl)-Methoxymethanimine |
|---|---|
| Synonyms | (4-Azidophenyl)-Methoxy-Methanimine; [(4-Azidophenyl)-Methoxy-Methylene]Amine; Methyl 4-Azidobenzimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4O |
| Molecular Weight | 176.18 |
| CAS Registry Number | 74676-96-3 |
| SMILES | [N+](=NC1=CC=C(C=C1)C(OC)=N)=[N-] |
| InChI | 1S/C8H8N4O/c1-13-8(9)6-2-4-7(5-3-6)11-12-10/h2-5,9H,1H3 |
| InChIKey | JZLFUUHOTZKEFU-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for (4-Azidophenyl)-Methoxymethanimine |