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Phosphorothioic acid, O-[[(2-chlorophenyl)cyanomethylene]azanyl] O,O-diethyl ester
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Phosphorothioic acid, O-[[(2-chlorophenyl)cyanomethylene]azanyl] O,O-diethyl ester

CAS: 14816-20-7

Ref. IN-DA001FHK

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Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Phosphorothioic acid, O-[[(2-chlorophenyl)cyanomethylene]azanyl] O,O-diethyl ester
Synonyms:
  • chlorphoxim
  • o-chlorophenylglyoxylonitrile oxime O,O-diethyl phosphorothioate
  • 2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide
  • (E)-O,O-diethyl (2-chlorophenyl)(cyano)methyleneaminooxyphosphonothioate
  • Chlorphoxime
  • Chlorphoxin
  • 2-(2-Chlorophenyl)-2-(diethoxyphosphinothioyloxyimino)acetonitrile
  • 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 7-(2-chlorophenyl)-4-ethoxy-, 4-sulfide
  • O,O-Diethyl 2-chloro-alpha-cyanobenzylideneamino-oxyphosphonothioate
  • Glyoxylonitrile, (o-chlorophenyl)-, oxime O,O-diethyl phosphorothioate
  • See more synonyms
  • Glyoxylonitrile, (o-chlorophenyl)-, oxime, O,O-diethyl phosphorothioate
  • 7-(2-Chlorophenyl)-4-ethoxy-3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile 4-sulfide
  • (o-Chlorophenyl)glyoxylonitrile oxime O,O-diethyl phosphorothioate
  • 14816-20-7
  • 2-chloro-N-diethoxyphosphinothioyloxy-benzimidoyl cyanide
  • Bay 78172
  • Bay 78182
  • Bayer 78182
  • ENT 27449Ga
  • O,O-Diethyl phosphorothioate O-ester with (o-(chlorophenyl)glyoxylonitrile oxime
  • Phosphorothioic acid, O-2-chloro-α-cyanobenzylideneamino O,O-diethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
332.7429
Formula:
C12H14ClN2O3PS
InChI:
InChI=1S/C12H14ClN2O3PS/c1-3-16-19(20,17-4-2)18-15-12(9-14)10-7-5-6-8-11(10)13/h5-8H,3-4H2,1-2H3
InChI key:
GQKRUMZWUHSLJF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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