Cas 358720-77-1,C5(CH3)5IrC6F5(P(CH3)3)(H2O)(1+)*OSO2CF3(1-)=[C5(CH3)5IrC6F5P(CH3)3(H2O)]OSO2CF3

358720-77-1

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Basic information

Product Name: C₅(CH₃)5IrC₆F₅(P(CH₃)3)(H₂O)⁽¹⁺⁾*OSO₂CF₃^(1-)=[C₅(CH₃)5IrC₆F₅P(CH₃)3(H₂O)]OSO₂CF₃
Synonyms:
CAS NO:358720-77-1
Molecular Formula:
Molecular Weight: 737.671
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: C₅(CH₃)5IrC₆F₅(P(CH₃)3)(H₂O)⁽¹⁺⁾*OSO₂CF₃^(1-)=[C₅(CH₃)5IrC₆F₅P(CH₃)3(H₂O)]OSO₂CF₃(CAS DataBase Reference)
NIST Chemistry Reference: C₅(CH₃)5IrC₆F₅(P(CH₃)3)(H₂O)⁽¹⁺⁾*OSO₂CF₃^(1-)=[C₅(CH₃)5IrC₆F₅P(CH₃)3(H₂O)]OSO₂CF₃(358720-77-1)
EPA Substance Registry System: C₅(CH₃)5IrC₆F₅(P(CH₃)3)(H₂O)⁽¹⁺⁾*OSO₂CF₃^(1-)=[C₅(CH₃)5IrC₆F₅P(CH₃)3(H₂O)]OSO₂CF₃(358720-77-1)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 358720-77-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 358720-77-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,8,7,2 and 0 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 358720-77:
(8*3)+(7*5)+(6*8)+(5*7)+(4*2)+(3*0)+(2*7)+(1*7)=171
171 % 10 = 1
So 358720-77-1 is a valid CAS Registry Number.

358720-77-1Upstream product

358720-77-1Downstream Products

226882-89-9 (η(5)-C5Me5)(PMe3)Ir(C6F5)(H)

358720-77-1Relevant academic research and scientific papers

Iridium and rhodium complexes containing fluorinated phenyl ligands and their transformation to η2-Benzyne complexes, including the parent benzyne complex IrCp*(PMe3)(C6H4)

Hughes, Russell P.,Laritchev, Roman B.,Williamson, Alex,Incarvito, Christopher D.,Zakharov, Lev N.,Rheingold, Arnold L.

, p. 4873 - 4885 (2002)

The iridium and rhodium complexes containing fluorinated phenyl ligands were discussed. The crystal structures of these complexes were discussed and the 'through-space' nature of some coupling constants was confirmed. The transformation of these complexes

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