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Catalog No. :
ACVVGO565
CAS No. :
288399-07-5
Molecular Formula :
-
Molecular Weight :
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IUPAC Name:-

- structure diagram
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Product Information

Product Name-
MDL No.-
SMILES[F-][P+5]([F-])([F-])([F-])([F-])[F-].S=C=NC1=CC2=C3C4=C1C=CC=[N]4[Ru+2]56([N]7=CC=CC=C7C8=CC=CC=[N]58)([N]9=CC=CC=C9C%10=CC=CC=[N]6%10)[N]3=CC=C2
InChI KeyDTGICVZQDBLBFE-UHFFFAOYSA-N
SynonymBIS(2 2'-BIPYRIDINE)-(5-ISOTHIOCYANATO-&;BIS(BIPYRIDINE)-(5-ISOTHIOCYANATO-PHENANTHROLINE)RU(PF6)2*;ru(bpy)2(phen-5-isothiocyanate)(pf6)2;Ru(bpy)2(phen-ITC)2-;5-isothiocyanato-1,10-phenanthroline:2-pyridin-2-ylpyridine:ruthenium(2+):dihexafluorophosphate;Bis(2,2'-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate) BioReagent, suitable for fluorescence;Fair Oaks Red;Bis(2,2'-bipyridine)-(5-isothiocyanato-phenanthroline)ruthenium bis(hexafluorophosphate)
CAS No.288399-07-5

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

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