2-[(1H-tetraazol-5-ylamino)methyl]phenol
CAS 4444-79-5

Chemical structure of 2-[(1H-tetraazol-5-ylamino)methyl]phenol
  • Molecular Formula: C8H9N5O
  • Molecular Weight: 191.193 g/mol
Identifiers
  • Cas Number: 4444-79-5
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: BUKCGKDZLAXATA-XMBMESGPCG
  • Smiles: OC1=C(CNC2=NN=N[NH]2)C=CC=C1
Synthesis and properties of 2-[(1H-tetraazol-5-ylamino)methyl]phenol
Synthesis (Preparation) Reference(s) for 2-[(1H-tetraazol-5-ylamino)methyl]phenol: Journal of the American Chemical Society, 76, p. 926, 1954 DOI: 10.1021/ja01632a095
Synonym Chemical Name(s):
2-[(1H-tetraazol-5-ylamino)methyl]phenol
4444-79-5
2-[(1H-tetrazol-5-ylamino)-methyl]-phenol
2-[(1H-tetrazol-5-ylamino)methyl]phenol
2-[(1H-1,2,3,4-tetrazol-5-ylamino)methyl]phenol
2-[(1H-tetrazol-5-ylamino)méthyl]phénol
2-[(1H-テトラゾル-5-イルアミノ)メチル]フェノール
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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