Name | N-Phenyl-1H-1,2,4-Triazole-3,5-Diamine |
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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 |
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Market Analysis Reports |
List of Reports Available for N-Phenyl-1H-1,2,4-Triazole-3,5-Diamine |