Cas 207446-55-7,FeCl(N2)((C2H5)2PCH2CH2P(C2H5)2)2(1+)*B(C6H5)4(1-) = [FeCl(N2)((C2H5)2PCH2CH2P(C2H5)2)2]B(C6H5)4

207446-55-7

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Product Name: FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2⁽¹⁺⁾*B(C₆H₅)4^(1-) = [FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2]B(C₆H₅)4
Synonyms: FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2⁽¹⁺⁾*B(C₆H₅)4^(1-) = [FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2]B(C₆H₅)4
CAS NO:207446-55-7
Molecular Formula:
Molecular Weight: 851.043
EINECS: N/A
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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: FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2⁽¹⁺⁾*B(C₆H₅)4^(1-) = [FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2]B(C₆H₅)4(CAS DataBase Reference)
NIST Chemistry Reference: FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2⁽¹⁺⁾*B(C₆H₅)4^(1-) = [FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2]B(C₆H₅)4(207446-55-7)
EPA Substance Registry System: FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2⁽¹⁺⁾*B(C₆H₅)4^(1-) = [FeCl(N₂)((C₂H₅)2PCH₂CH₂P(C₂H₅)2)2]B(C₆H₅)4(207446-55-7)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 207446-55-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 207446-55-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,7,4,4 and 6 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 207446-55:
(8*2)+(7*0)+(6*7)+(5*4)+(4*4)+(3*6)+(2*5)+(1*5)=127
127 % 10 = 7
So 207446-55-7 is a valid CAS Registry Number.

207446-55-7Upstream product

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207446-55-7Relevant academic research and scientific papers

Influence of the trans substituent on N2 bonding in iron(II) - Phosphane complexes: Structure, synthesis, and properties of the monomeric adducts trans-[FeXN2(depe)2]BPh4, X = Cl, Br

Wiesler, Beatrix E.,Lehnert, Nicolai,Tuczek, Felix,Neuhausen, Joerg,Tremel, Wolfgang

, p. 815 - 817 (1998)

Not a dimer but a monomer was found in the X-ray structure analysis of the complex 'trans-[{FeCl-(depe)2}2(μ-N2)](BPh4)2' (depe = Et2PCH2CH2- PEt2). The complexes [FeXN2(depe)2]BPh4 (X = Cl, Br; structure of the cation for X = Cl shown on the right) are much less stable than the analogous hydride compounds and undergo N2 exchange at room temperature even in the solid state.

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