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N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium

N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium Struktur
1451248-91-1
CAS-Nr.
1451248-91-1
Englisch Name:
N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium
Synonyma:
N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium;Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]-, stereoisomer
CBNumber:
CB616564660
Summenformel:
C32H32ClF5N2O2RuS
Molgewicht:
740.19
MOL-Datei:
1451248-91-1.mol

N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium Eigenschaften

Sicherheit

N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]ruthenium
  • Ruthenium, [N-[(1S,2S)-2-(amino-κN)-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,2,3,4,5,6-hexamethylbenzene]-, stereoisomer
  • 1451248-91-1
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