Guanoxabenz [Usan:Inn]

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Properties Simple | Detailed

Formula C8H8Cl2N4O
IUPAC Name 2-[(e)-(2,6-dichlorophenyl)methyleneamino]-1-hydroxy-guanidine
Molecular Mass 247.081 g·mol−1
Heat of Formation 155.5 ± 16.7 kJ·mol−1
Dipole Moment 2.77 ± 1.08 D
Volume 256.65 Å 3
Surface Area 248.53 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • 1-((2,6-dichlorobenzylidene)amino)-3-hydroxyguanidine
  • 2-[(2,6-dichlorobenzylidene)amino]-1-hydroxy-guanidine
  • 2-[(2,6-dichlorophenyl)methyleneamino]-1-hydroxy-guanidine
  • 2-[(2,6-dichlorophenyl)methyleneamino]-1-hydroxyguanidine
  • 2-[(2,6-dichlorophenyl)methylideneamino]-1-hydroxy-guanidine
  • 2-[(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine
  • d04398
  • guanoxabenz
  • guanoxabenz (usan)
  • hydrazinecarboximidamide, 2-((2,6-dichlorophenyl)methylene)-n-hydroxy-
InChIKey QKIQJNNDIWGVEH-UUILKARUSA-N
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