-

Catalog No. :
ACRBUD208
CAS No. :
84537-86-0
Molecular Formula :
-
Molecular Weight :
898.59

IUPAC Name:-

- structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$111.00Login to see priceIn stockInquiry
250mg97%$214.00Login to see priceIn stockInquiry
1g97%$632.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name-
MDL No.MFCD20921517
Molecular Weight898.59
SMILES[F-][P+5]([F-])([F-])([F-])([F-])[F-].NC1=CC2=CC=C[N]3=C2C4=[N]([Ru+2]356([N]7=C(C8=[N]6C=CC=C8)C=CC=C7)[N]9=C(C%10=[N]5C=CC=C%10)C=CC=C9)C=CC=C41.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
InChI KeyQQMMCXKCYXQNNA-UHFFFAOYSA-N
SynonymRu(bpy)2(phen-5-NH2)(PF6)2 | Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate) | Bis(2,2'-bipyridine)-(5-aminophenanthroline)ruthenium bis(hexafluorophosphate), BioReagent, suitable for fluorescence | Bis(2,2/'-bipyridine)-(5-
CAS No.84537-86-0
PubChem CID12081903

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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