Identification
| Name |
2-(4-Azidophenyl)-1-Methoxyethanimine Hydrochloride |
| Synonyms |
2-(4-Azidophenyl)-1-Methoxy-Ethanimine Hydrochloride; [2-(4-Azidophenyl)-1-Methoxy-Ethylidene]Amine Hydrochloride; Methyl P-Azidophenyl Acetimidate |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H11ClN4O |
| Molecular Weight |
226.67 |
| CAS Registry Number |
73710-32-4 |
| SMILES |
[N+](=NC1=CC=C(C=C1)CC(OC)=N)=[N-].[H+].[Cl-] |
| InChI |
1S/C9H10N4O.ClH/c1-14-9(10)6-7-2-4-8(5-3-7)12-13-11;/h2-5,10H,6H2,1H3;1H |
| InChIKey |
VDYQCGZDQGNKFI-UHFFFAOYSA-N |
|