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| Chemical manufacturer | ||||
| Name | 3-(2-Azido-1H-imidazol-5-yl)-2-propyn-1-amine |
|---|---|
| Synonyms | 3-(2-azido-1H-imidazol-4-yl)prop-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N6 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 753437-57-9 |
| SMILES | [N-]=[N+]=N\c1ncc(C#CCN)n1 |
| InChI | 1S/C6H6N6/c7-3-1-2-5-4-9-6(10-5)11-12-8/h4H,3,7H2,(H,9,10) |
| InChIKey | AKOIMRPSHHHZJF-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-(2-Azido-1H-imidazol-5-yl)-2-propyn-1-amine |