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

4-FLUORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE Struktur
477869-29-7
CAS-Nr.
477869-29-7
Englisch Name:
4-FLUORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE
Synonyma:
Benzenamine, N-[[6,7-dihydro-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-1H-indol-5-yl]methylene]-4-fluoro-;4-FLUORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE;(1E)-N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine;N-(4-FLUOROPHENYL)-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE
CBNumber:
CB1755020
Summenformel:
C35H29FN2OS
Molgewicht:
544.68
MOL-Datei:
Mol file

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

Siedepunkt:
724.5±60.0 °C(Predicted)
Dichte
1.17±0.1 g/cm3(Predicted)
pka
3.67±0.20(Predicted)

Sicherheit

4-FLUORO-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-FLUORO-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-FLUORO-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

  • 4-FLUORO-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)ANILINE
  • N-(4-FLUOROPHENYL)-N-((E)-(1-(4-METHOXYPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE
  • (1E)-N-(4-fluorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine
  • Benzenamine, N-[[6,7-dihydro-1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-2-phenyl-1H-indol-5-yl]methylene]-4-fluoro-
  • 477869-29-7
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