| Name | N-Phenyl-1H-1,2,4-Triazole-3,5-Diamine |
|---|---|
| Synonyms | (5-Amino-1H-1,2,4-Triazol-3-Yl)-Phenyl-Amine; Idi1_018961 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N5 |
| Molecular Weight | 175.19 |
| CAS Registry Number | 3310-68-7 |
| EINECS | 221-994-4 |
| SMILES | C2=C(NC1=N[NH]C(=N1)N)C=CC=C2 |
| InChI | 1S/C8H9N5/c9-7-11-8(13-12-7)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13) |
| InChIKey | SFXBTXYONCDQJY-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-1H-1,2,4-Triazole-3,5-Diamine |