3-(1H-tetraazol-1-yl)propanamide

Chemical structure of 3-(1H-tetraazol-1-yl)propanamide
  • Molecular Formula: C4H7N5O
  • Molecular Weight: 141.133 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BZZYHWFCFYBQGP-GLFQYTTQCJ
  • Smiles: NC(=O)CC[N]1C=NN=N1
Synthesis and properties of 3-(1H-tetraazol-1-yl)propanamide
Synthesis (Preparation) Reference(s) for 3-(1H-tetraazol-1-yl)propanamide: Journal of Heterocyclic Chemistry, 25, p. 225, 1988 DOI: 10.1002/jhet.5570250135
Synonym Chemical Name(s):
3-(1H-tetraazol-1-yl)propanamide
3-(tetrazol-1-yl)propanamide
3-(tetrazol-1-yl)propionamide
3-(1H-tetrazol-1-yl)-propionamide
3-(tetrazol-1-yl)propanamid
3-(テトラゾル-1-イル)プロパンアミド
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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