1-phenyl-N-(1H-tetrazol-5-yl)methanimine

1-phenyl-N-(1H-tetrazol-5-yl)methanimine
  • Molecular Formula: C8H7N5
  • Molecular Weight: 173.177 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YRDKIWNTNFLZHL-LCOYRCJEDT
  • Smiles: [NH]1N=NN=C1N=CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Organic Syntheses, Coll. Vol. 7, p. 27, 1990
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-N-(1H-tetrazol-5-yl)methanimine
N-[(E)-phenylmethylidene]-1H-tetraazol-5-amine
(E)-benzylidene-(1H-tetrazol-5-yl)amine
(E)-benzylidene-(1H-tetrazol-5-yl)-amine
1-phenyl-N-(1H-tetrazol-5-yl)methanimin
1-phényl-N-(1H-tetrazol-5-yl)méthanimine
1-フェニル-N-(1H-テトラゾル-5-イル)メタニミン
Related compounds:
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Tags: melting point of 1-phenyl-N-(1H-tetrazol-5-yl)methanimine | boiling point of 1-phenyl-N-(1H-tetrazol-5-yl)methanimine | density of 1-phenyl-N-(1H-tetrazol-5-yl)methanimine | refractive index of 1-phenyl-N-(1H-tetrazol-5-yl)methanimine

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