Phoxim-Methyl

Molecule SVG Image

Properties Simple | Detailed

Formula C10H11N2O3PS
IUPAC Name (e)-n-dimethoxyphosphinothioyloxybenzimidoyl cyanide
Molecular Mass 270.245 g·mol−1
Heat of Formation -368.9 ± 16.7 kJ·mol−1
Dipole Moment 5.12 ± 1.08 D
Volume 307.79 Å 3
Surface Area 278.67 Å 2
HOMO Energy -9.18 ± 0.55 eV
LUMO Energy -0.66 ± eV
Point Group Symmetry C1
Synonyms
  • (2e)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-ethanenitrile
  • (2e)-2-dimethoxyphosphinothioyloxyimino-2-phenylacetonitrile
  • (2e)-2-dimethoxythiophosphoryloxyimino-2-phenyl-acetonitrile
  • 2,4-dioxa-5-aza-3-phophahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-sulfide
  • 2,4-dioxa-5-aza-3-phosphahept-5-ene-7-nitrile, 3-methoxy-6-phenyl-, 3-sulfide
  • bay 7660
  • bay-sra 7660
  • benzeneacetonitrile, alpha-((dimethoxyphosphinothioyl)oxy)imino-
  • glyoxylonitrile, phenyl-, oxime, o,o-dimethyl phosphorothioate
  • methyl phoxim
  • n-dimethoxyphosphinothioyloxybenzenecarboximidoyl cyanide
  • n-dimethoxyphosphinothioyloxybenzimidoyl cyanide
CAS Number(s)
  • 14816-16-1
InChIKey QQVNWNVUGXNUJN-BENRWUELSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements C H O N P S