Cas 211431-17-3,bis[μ-(N-((methylthio)phenylmethylene)methanamine N-oxide)-O:O]bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel(II)]

211431-17-3

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Basic information

Product Name: bis[μ-(N-((methylthio)phenylmethylene)methanamine N-oxide)-O:O]bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel(II)]
Synonyms:
CAS NO:211431-17-3
Molecular Formula:
Molecular Weight: 1308.11
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: bis[μ-(N-((methylthio)phenylmethylene)methanamine N-oxide)-O:O]bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel(II)](CAS DataBase Reference)
NIST Chemistry Reference: bis[μ-(N-((methylthio)phenylmethylene)methanamine N-oxide)-O:O]bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel(II)](211431-17-3)
EPA Substance Registry System: bis[μ-(N-((methylthio)phenylmethylene)methanamine N-oxide)-O:O]bis[bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel(II)](211431-17-3)

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 211431-17-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 211431-17-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,4,3 and 1 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 211431-17:
(8*2)+(7*1)+(6*1)+(5*4)+(4*3)+(3*1)+(2*1)+(1*7)=73
73 % 10 = 3
So 211431-17-3 is a valid CAS Registry Number.

211431-17-3Upstream product

211431-17-3Downstream Products

211431-17-3Relevant academic research and scientific papers

Bis(μ-{N-[(methylthio)phenylmethylene]-methanamine N-oxide}-O:O)bis[bis-(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-0,0′) nickel(II)]

Dickman, Michael H.,Ward, Jeffrey P.,Villamena, Frederick A.,Crist, Delanson R.

, p. 929 - 930 (1998)

The title compound, [Ni2(C5HF6O2)4(C 9H11NOS)2], crystallizes as a centrosymmetric dimer containing two Ni(hfac)2 moieties bridged by two nitrone ligands (hfac is the 1,1,1,5,5,5-hexafluoropentane-2,4-dionate anion). The Ni...-Ni distance is 3.2904 (5) A, with Ni-Onitrone distances of 2.0776 (12) and 2.0974 (12) A. The average Ni-Ohfac distance is 2.022 (16) A.

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