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Quinoxaline, 1,4-dihydro-1,4-bis(trimethylsilyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78279-93-3

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78279-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78279-93-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,2,7 and 9 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 78279-93:
(7*7)+(6*8)+(5*2)+(4*7)+(3*9)+(2*9)+(1*3)=183
183 % 10 = 3
So 78279-93-3 is a valid CAS Registry Number.
InChI:InChI=1/C14H24N2Si2/c1-17(2,3)15-11-12-16(18(4,5)6)14-10-8-7-9-13(14)15/h7-12H,1-6H3

78279-93-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name trimethyl-(4-trimethylsilylquinoxalin-1-yl)silane

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:78279-93-3 SDS

78279-93-3Downstream Products

78279-93-3Relevant academic research and scientific papers

Effects of Cyclic 8-?-Electron Conjugation in Reductively Silylated N-Heterocycles

Kaim, Wolfgang

, p. 707 - 713 (2007/10/02)

A number of partly reduced N-heterocycles,2-15, have been prepared by reductive silylation of aromatic precursors.The N-silyl substituents stabilize unusual electronic structures such as the 1,4-dihydropyrazine system toward rearrangements.In addition, R3Si substitution is likely to cause planarization at the amino nitrogen atoms.This may lead to cyclic 8-?-electron conjugation, as has been established, e.g., for 1,4-bis(trimethylsilyl)-1,4-dihydropyrazine (2).The experimental results obtained for 2 by comparative 1H NMR and photoelectron spectroscopic studies are a distinct paratropism, an exceptionally low ionization potential, and an enormous difference between the first and the second ionization energy.These effects confirm the predictions made for planar 1,4-dihydropyrazine on the basis of HMO calculations.Corresponding to the very low ionization potentials of most of the reduced compounds, persistent radical cations such as 2+. have been readily obtained and were fully characterized by ESR spectroscopy.Modification of the 1,4-dihydropyrazine 2 by methyl substitution or by extension of the ? system results in an attenuation of the 8-?-electron conjugation through steric and/or electronic factors.The flexibility of this system toward steric requirements can be related to the redox behavior of flavoenzymes.

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