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4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE

4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE Struktur
477869-22-0
CAS-Nr.
477869-22-0
Englisch Name:
4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE
Synonyma:
Benzenamine, 4-chloro-N-[[6,7-dihydro-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-1H-indol-5-yl]methylene]-;4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE;(1E)-N-(4-chlorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine;N-(4-CHLOROPHENYL)-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE
CBNumber:
CB4764850
Summenformel:
C35H29ClN2OS
Molgewicht:
561.14
MOL-Datei:
Mol file

4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE Eigenschaften

Siedepunkt:
742.8±60.0 °C(Predicted)
Dichte
1.19±0.1 g/cm3(Predicted)
pka
3.22±0.20(Predicted)

Sicherheit

4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE Chemische Eigenschaften,Einsatz,Produktion Methoden

4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE 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
  • N-(4-CHLOROPHENYL)-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE
  • 4-CHLORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE
  • (1E)-N-(4-chlorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine
  • Benzenamine, 4-chloro-N-[[6,7-dihydro-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-1H-indol-5-yl]methylene]-
  • 477869-22-0
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