Cas 216020-49-4,C5NH4NNC6H5RuBr(CO)[P(C6H5)3]2(1+)*PF6(1-)=C5NH4NNC6H5RuBr(CO)[P(C6H5)3]2PF6

216020-49-4

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Basic information

Product Name: C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2⁽¹⁺⁾*PF₆^(1-)=C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2PF₆
Synonyms:
CAS NO:216020-49-4
Molecular Formula:
Molecular Weight: 1061.74
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2⁽¹⁺⁾*PF₆^(1-)=C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2PF₆(CAS DataBase Reference)
NIST Chemistry Reference: C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2⁽¹⁺⁾*PF₆^(1-)=C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2PF₆(216020-49-4)
EPA Substance Registry System: C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2⁽¹⁺⁾*PF₆^(1-)=C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2PF₆(216020-49-4)

Safety Data

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 216020-49-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 216020-49-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,6,0,2 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 216020-49:
(8*2)+(7*1)+(6*6)+(5*0)+(4*2)+(3*0)+(2*4)+(1*9)=84
84 % 10 = 4
So 216020-49-4 is a valid CAS Registry Number.

216020-49-4Upstream product

216020-33-6 C₅NH₄NNC₆H₅RuBr(CO)[P(C₆H₅)3]2

216020-49-4Downstream Products

216020-49-4Relevant academic research and scientific papers

Synthesis and characterisation of a pair of azo anion radicals bonded to ruthenium(II)

Shivakumar, Maya,Pramanik, Kausikisankar,Ghosh, Prasanta,Chakravorty, Animesh

, p. 2103 - 2104 (1998)

The reactions of 1-methyl-2-(p-chlorophenylazo)imidazole (L1) and 2-(phenylazo)pyridine (L2) with [Ru(H)(X)(CO)(PPh3)3] (X = Cl, Br) have afforded the green paramagnetic (S = 1/2) and EPR-active (g ≈ 2.00) title anion radical complexes [Ru(L1-)(Cl)(CO)(PPh3)2] 1 and [Ru(L2-)(Br)(CO)(PPh3)2] 2 in which the N-N bond lengths lie near 1.35 A.

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