| Name | 3-(4-Azidophenyl)Propanamide |
|---|---|
| Synonyms | 3-(4-Azidophenyl)Propionamide; 4-Azidobenzenepropanamide; 4-Azidophenylpropionamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4O |
| Molecular Weight | 190.20 |
| CAS Registry Number | 133906-26-0 |
| SMILES | [N+](=NC1=CC=C(C=C1)CCC(N)=O)=[N-] |
| InChI | 1S/C9H10N4O/c10-9(14)6-3-7-1-4-8(5-2-7)12-13-11/h1-2,4-5H,3,6H2,(H2,10,14) |
| InChIKey | TYGCRCJYOWYGHM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Azidophenyl)Propanamide |