Name | 4-Amino-N-(2H-Tetrazol-5-Yl)Benzamide |
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Synonyms | 4-Amino-N-(2H-1,2,3,4-Tetrazol-5-Yl)Benzamide; 1H-Tetrazole, 5-(P-Aminobenzamido)-; 4-Amino-N-(1H-Tetrazol-5-Yl)Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N6O |
Molecular Weight | 204.19 |
CAS Registry Number | 36855-72-8 |
SMILES | C1=C(C=CC(=C1)N)C(=O)NC2=N[NH]N=N2 |
InChI | 1S/C8H8N6O/c9-6-3-1-5(2-4-6)7(15)10-8-11-13-14-12-8/h1-4H,9H2,(H2,10,11,12,13,14,15) |
InChIKey | ZIGSKTZSJNCADJ-UHFFFAOYSA-N |
Density | 1.588g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 4-Amino-N-(2H-Tetrazol-5-Yl)Benzamide |