(1Z)-2-Chloro-N-Diethoxyphosphinothioyloxy-Benzimidoyl Cyanide

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Properties Simple | Detailed

Formula C12H14ClN2O3PS
IUPAC Name (1z)-2-chloro-n-diethoxyphosphinothioyloxy-benzimidoyl cyanide
Molecular Mass 332.743 g·mol−1
Heat of Formation -503.9 ± 16.7 kJ·mol−1
Dipole Moment 2.17 ± 1.08 D
Volume 369.18 Å 3
Surface Area 311.71 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -1.03 ± eV
Point Group Symmetry C1
Synonyms
  • (2z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile
  • (2z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyiminoacetonitrile
  • (2z)-2-(2-chlorophenyl)-2-diethoxythiophosphoryloxyimino-acetonitrile
  • 2-(2-chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile
  • 2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile
  • 2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyiminoacetonitrile
  • 2-(2-chlorophenyl)-2-diethoxythiophosphoryloxyimino-acetonitrile
  • 2-chloro-alpha-((diethoxyphosphinothioyloxy)imino)benzeneacetonitrile (9ci)
  • 2-chloro-n-diethoxyphosphinothioyloxy-benzimidoyl cyanide
  • 2-chloro-n-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide
  • 3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 7-(2-chlorophenyl)-4-ethoxy-, 4-sulfide
  • 7-(2-chlorophenyl)-4-ethoxy-3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile 4-sulfide
  • acetonitrile, 2-(2-chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)-
  • bay 78172
  • bay 78182
  • bayer 78182
  • chlorphoxim
  • chlorphoxim [bsi:iso]
  • chlorphoxime
  • chlorphoxime [iso-french]
  • chlorphoxin
  • ent 27449ga
  • glyoxylonitrile, (o-chlorophenyl)-, oxime, o,o-diethyl phosphorothioate
  • o,o-diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate
  • sra 7747
CAS Number(s)
  • 14816-20-7
InChIKey GQKRUMZWUHSLJF-NTCAYCPXSA-N
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