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5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME

5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME Struktur
321998-28-1
CAS-Nr.
321998-28-1
Englisch Name:
5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME
Synonyma:
5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME;1H-Pyrazole-4-carboxaldehyde, 5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-, O-[(2,3-dichlorophenyl)methyl]oxime;(E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methylidene)[(2,3-dichlorophenyl)methoxy]amine
CBNumber:
CB3767829
Summenformel:
C24H18Cl3N3OS
Molgewicht:
502.84
MOL-Datei:
Mol file

5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME Eigenschaften

Siedepunkt:
645.8±65.0 °C(Predicted)
Dichte
1.34±0.1 g/cm3(Predicted)
pka
-0.31±0.10(Predicted)

Sicherheit

5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME Chemische Eigenschaften,Einsatz,Produktion Methoden

5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
  • 5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,3-DICHLOROBENZYL)OXIME
  • (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methylidene)[(2,3-dichlorophenyl)methoxy]amine
  • 1H-Pyrazole-4-carboxaldehyde, 5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-, O-[(2,3-dichlorophenyl)methyl]oxime
  • 321998-28-1
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