Cas 175907-31-0,[C6F5Xe(C5H3(C(CH3)3)2N)](1+)*[AsF6](1-)=[C6F5Xe(C5H3(C(CH3)3)2N)][AsF6]

175907-31-0

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Basic information

Product Name: [C₆F₅Xe(C₅H₃(C(CH₃)3)2N)]⁽¹⁺⁾*[AsF₆]^(1-)=[C₆F₅Xe(C₅H₃(C(CH₃)3)2N)][AsF₆]
Synonyms:
CAS NO:175907-31-0
Molecular Formula:
Molecular Weight: 678.576
EINECS: N/A
Product Categories: N/A
Mol File: 175907-31-0.mol
Article Data: 1

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: [C₆F₅Xe(C₅H₃(C(CH₃)3)2N)]⁽¹⁺⁾*[AsF₆]^(1-)=[C₆F₅Xe(C₅H₃(C(CH₃)3)2N)][AsF₆](CAS DataBase Reference)
NIST Chemistry Reference: [C₆F₅Xe(C₅H₃(C(CH₃)3)2N)]⁽¹⁺⁾*[AsF₆]^(1-)=[C₆F₅Xe(C₅H₃(C(CH₃)3)2N)][AsF₆](175907-31-0)
EPA Substance Registry System: [C₆F₅Xe(C₅H₃(C(CH₃)3)2N)]⁽¹⁺⁾*[AsF₆]^(1-)=[C₆F₅Xe(C₅H₃(C(CH₃)3)2N)][AsF₆](175907-31-0)

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: 175907-31-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 175907-31-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,5,9,0 and 7 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 175907-31:
(8*1)+(7*7)+(6*5)+(5*9)+(4*0)+(3*7)+(2*3)+(1*1)=160
160 % 10 = 0
So 175907-31-0 is a valid CAS Registry Number.

175907-31-0Upstream product

585-48-8 2,6-di-tert-butyl-pyridine

175907-31-0Downstream Products

175907-31-0Relevant articles and documents

Co-ordinative Behaviour of the Pentafluorophenylxenonium Salt (1+)(1-) to Pyridines of Different Basicity

Frohn, Hermann Josef,Schroer, Thorsten,Henkel, Gerald

, p. 1799 - 1810 (2007/10/03)

The arylxenonium cation in the salt (1+)(1-) is isoelectronic to C6F5I, but coordinatively unsaturated with respect to N-bases like MeCN and pyridines.Co-ordination of strongly basic pyridines causes weakening of the Xe-C bond and C6F5 radic

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