2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide

Chemical structure of 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide
  • Molecular Formula: C8H8N4S
  • Molecular Weight: 192.244 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WNPNBTMBWLJMND-JSGPKCTECM
  • Smiles: NC(=S)C[N]1N=NC2=C1C=CC=C2
Synthesis and properties of 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide
Synthesis (Preparation) Reference(s) for 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide: The Journal of Organic Chemistry, 60, p. 5638, 1995 DOI: 10.1021/jo00122a053
Synonym Chemical Name(s):
2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide
2-(1H-benzotriazol-1-yl)-thioacetamide
2-(benzotriazol-1-yl)thioacetamide
2-(benzotriazol-1-yl)ethanethioamide
2-(benzotriazol-1-yl)ethanthioamid
2-(benzotriazol-1-yl)éthanéthioamide
2-(ベンゾトリアゾル-1-イル)エタンチオアミド
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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