Robenidine

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Properties Simple | Detailed

Formula C15H13Cl2N5
IUPAC Name 1,2-bis[(e)-(4-chlorophenyl)methyleneamino]guanidine
Molecular Mass 334.203 g·mol−1
Heat of Formation 500.0 ± 16.7 kJ·mol−1
Dipole Moment 4.82 ± 1.08 D
Volume 376.82 Å 3
Surface Area 356.98 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-bis[(4-chlorobenzylidene)amino]guanidine
  • 1,2-bis[(4-chlorophenyl)methyleneamino]guanidine
  • 1,2-bis[(4-chlorophenyl)methylideneamino]guanidine
  • 1,3-bis((p-chlorobenzylidene)amino)guanidine
  • bis[(4-chlorophenyl)methylene]carbonimidic dihydrazide monohydrochloride
  • carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-
  • carbonimidic dihydrazide, bis[(4-chlorophenyl)methylene]-
  • chimcoccide
  • guanidine, 1,3-bis((p-chlorobenzylidene)amino)-
  • khimcoccid
  • khimkoktsid
  • khimkoktside
CAS Number(s)
  • 25875-51-8
InChIKey MOOFYEJFXBSZGE-LQGKIZFRSA-N
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Elements H C N Cl