Chemical Product Library / Reference

2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile

Chemical identity

English name2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile
English synonymsBayer 78182;ENT 27449Ga;Chlorphoxin;BAY 78172;BAY 78182;Chlorphoxim [BSI:ISO];Chlorphoxime [ISO-French];SRA 7747;C12H14ClN2O3PS;AI3-27449;O,O-Diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate;Glyoxylonitrile, (o-chlorophenyl)-, oxime, O,O-diethyl phosphorothioate
Chinese name2-(2-氯苯基)-2-(二乙氧基硫代膦酰氧亚氨基)乙腈
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC12H14ClN2O3PS
Molecular weight332.74
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 5.0; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 95.9 A^2; rotatable bonds 7

Application scenarios

Not provided