2-ethanimidoyl-1,3,5-benzenetriol

Chemical structure of 2-ethanimidoyl-1,3,5-benzenetriol
  • Molecular Formula: C8H9NO3
  • Molecular Weight: 167.164 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: DGZVLIQCYZFBLF-RUDMXATFBM
  • Smiles: CC(=N)C1=C(O)C=C(O)C=C1O
Synthesis and properties of 2-ethanimidoyl-1,3,5-benzenetriol
Synthesis (Preparation) Reference(s) for 2-ethanimidoyl-1,3,5-benzenetriol: Organic Syntheses, Coll. Vol. 2, p. 522, 1943
Synonym Chemical Name(s):
2-ethanimidoyl-1,3,5-benzenetriol
2-ethanimidoyl-benzene-1,3,5-triol
2-acetimidoylphloroglucinol
2-ethanimidoylbenzene-1,3,5-triol
2-ethanimidoylbenzol-1,3,5-triol
2-éthanimidoylbenzène-1,3,5-triol
2-エタニミドイルベンゼン-1,3,5-トリオール
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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