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| Chemical manufacturer | ||||
| Name | 4-(Azidomethyl)-1,2-benzenediamine |
|---|---|
| Synonyms | 4-(azidomethyl)benzene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.18 |
| CAS Registry Number | 79544-33-5 |
| SMILES | c1cc(c(cc1CN=[N+]=[N-])N)N |
| InChI | 1S/C7H9N5/c8-6-2-1-5(3-7(6)9)4-11-12-10/h1-3H,4,8-9H2 |
| InChIKey | LYKWJPTVBVMUMT-UHFFFAOYSA-N |
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| List of Reports Available for 4-(Azidomethyl)-1,2-benzenediamine |