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3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE

3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE Struktur
439108-56-2
CAS-Nr.
439108-56-2
Englisch Name:
3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE
Synonyma:
3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile;5H-Cyclopenta[c]pyridine-4-carbonitrile, 3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6,7-dihydro-1-phenyl-;3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE
CBNumber:
CB6710972
Summenformel:
C23H17ClN2OS
Molgewicht:
404.91
MOL-Datei:
Mol file

3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE Eigenschaften

Siedepunkt:
606.7±55.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
pka
-1.04±0.20(Predicted)

Sicherheit

3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE Chemische Eigenschaften,Einsatz,Produktion Methoden

3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE 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
  • 3-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-1-PHENYL-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE-4-CARBONITRILE
  • 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
  • 5H-Cyclopenta[c]pyridine-4-carbonitrile, 3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6,7-dihydro-1-phenyl-
  • 439108-56-2
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