Cas 820252-45-7,2-[4'-[1''-(1'',2''-o-dicarba-closo-dodecacarboranyl)]phenyl]4,4,5,5-tetramethylimidazolin-2-yl-1-oxyl-3-oxide

820252-45-7

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Basic information

Product Name: 2-[4'-[1''-(1'',2''-o-dicarba-closo-dodecacarboranyl)]phenyl]4,4,5,5-tetramethylimidazolin-2-yl-1-oxyl-3-oxide
Synonyms:
CAS NO:820252-45-7
Molecular Formula:
Molecular Weight: 375.502
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: 2-[4'-[1''-(1'',2''-o-dicarba-closo-dodecacarboranyl)]phenyl]4,4,5,5-tetramethylimidazolin-2-yl-1-oxyl-3-oxide(CAS DataBase Reference)
NIST Chemistry Reference: 2-[4'-[1''-(1'',2''-o-dicarba-closo-dodecacarboranyl)]phenyl]4,4,5,5-tetramethylimidazolin-2-yl-1-oxyl-3-oxide(820252-45-7)
EPA Substance Registry System: 2-[4'-[1''-(1'',2''-o-dicarba-closo-dodecacarboranyl)]phenyl]4,4,5,5-tetramethylimidazolin-2-yl-1-oxyl-3-oxide(820252-45-7)

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: 820252-45-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 820252-45-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,0,2,5 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 820252-45:
(8*8)+(7*2)+(6*0)+(5*2)+(4*5)+(3*2)+(2*4)+(1*5)=127
127 % 10 = 7
So 820252-45-7 is a valid CAS Registry Number.

820252-45-7Upstream product

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820252-45-7Relevant academic research and scientific papers

Synthesis, structure, and magnetic property of organic-radical labeled carborane

Iwahori, Fumiyasu,Kamibayashi, Kengo,Nishikawa, Yoshikazu,Yamashita, Masahiro,Abe, Jiro

, p. 1460 - 1461 (2004)

A carborane derivative containing nitronyl nitroxide group was synthesized and was crystallographically and magnetically characterized. The X-ray structure analysis revealed that the molecules were crystallized in a head-to-tail dimer fashion. The intradimer ferromagnetic interaction (J/kB = +4.26(2) K) was observed.

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