Oxabetrinil

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Properties Simple | Detailed

Formula C12H12N2O3
IUPAC Name (z)-n-(1,3-dioxolan-2-ylmethoxy)benzimidoyl cyanide
Molecular Mass 232.235 g·mol−1
Heat of Formation -58.5 ± 16.7 kJ·mol−1
Dipole Moment 4.48 ± 1.08 D
Volume 273.09 Å 3
Surface Area 269.28 Å 2
HOMO Energy -9.71 ± 0.55 eV
LUMO Energy 2.16 ± eV
Point Group Symmetry C1
Synonyms
  • (2z)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-acetonitrile
  • (2z)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-ethanenitrile
  • (2z)-2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenylacetonitrile
  • (z)-1,3-dioxolan-2-ylmethoxyimino(phenyl)acetonitrile
  • 2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-acetonitrile
  • 2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenyl-ethanenitrile
  • 2-(1,3-dioxolan-2-ylmethoxyimino)-2-phenylacetonitrile
  • alpha-((1,3-dioxolan-2-ylmethoxy)imino)benzeneacetonitrile
  • benzeneacetonitrile, alpha-((1,3-dioxolan-2-ylmethoxy)imino)-
  • cga 92194
  • concep ii
  • n-(1,3-dioxolan-2-ylmethoxy)benzenecarboximidoyl cyanide
  • n-(1,3-dioxolan-2-ylmethoxy)benzimidoyl cyanide
  • n-(1,3-dioxolan-2-ylmethoxy)iminobenzacetonitrile
  • oxabetrinil [bsi:iso]
  • oxebetrinil
CAS Number(s)
  • 74782-23-3
  • 94593-79-0
InChIKey WFVUIONFJOAYPK-SDNWHVSQSA-N
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