Name | 4-Amino-N-(2H-1,2,4-Triazol-2-Yl)Benzamide |
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Synonyms | 1H-1,2,4-Triazole, 2-(P-Aminobenzamido)-; 4-Amino-N-(1H-1,2,4-Triazol-2-Yl)Benzamide; Benzamide, 4-Amino-N-(1H-1,2,4-Triazol-2-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9N5O |
Molecular Weight | 203.20 |
CAS Registry Number | 63886-96-4 |
SMILES | C1=NC=N[N]1NC(=O)C2=CC=C(N)C=C2 |
InChI | 1S/C9H9N5O/c10-8-3-1-7(2-4-8)9(15)13-14-6-11-5-12-14/h1-6H,10H2,(H,13,15) |
InChIKey | IANLIXWJIDFXSI-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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