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681161-17-1

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681161-17-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 681161-17-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,1,1,6 and 1 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 681161-17:
(8*6)+(7*8)+(6*1)+(5*1)+(4*6)+(3*1)+(2*1)+(1*7)=151
151 % 10 = 1
So 681161-17-1 is a valid CAS Registry Number.

681161-17-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-pyridin-4-ylethyl)pyridine-4-carboxamide

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:681161-17-1 SDS

681161-17-1Downstream Products

681161-17-1Relevant articles and documents

A Contrivance for a Dynamic Porous Framework: Cooperative Guest Adsorption Based on Square Grids Connected by Amide - Amide Hydrogen Bonds

Uemura, Kazuhiro,Kitagawa, Susumu,Fukui, Koichi,Saito, Kazuya

, p. 3817 - 3828 (2004)

Flexible porous coordination polymers containing amide groups as a function origin have been synthesized and categorized as Coordination Polymer with Amide Groups . Bispyridyl ligands with a spacer of amide group afford two-dimensional (2-D) motifs with a deformed square grid, resulting in three-dimensional (3-D) frameworks of [Co(NO3) 2(3-pna)2]n (1), [Co(Br) 2(3-pna)2]n (2), and {[Co(NCS) 2(4-peia)2]· 4Me2CO}n (3 ? 4Me2CO) (3-pna = N-3-pyridylnicotinamide, 4-peia = N-(2-pyridin-4-yl-ethyl)-isonicotinamide), where the 2-D motifs are bound by complementary hydrogen bond between the amide groups. In the case of the 3 ? 4Me2CO, the amide groups form a contrivance for a dynamic porous framework because of their relevant position and orientation in the mutual nearest neighboring motifs. Consequently, 3 ? 4Me2CO shows amorphous (nonporous)-to-crystal (porous) structural rearrangement in the Me2CO adsorption and desorption process, where the framework of the 2-D motif is maintained. The adsorption isotherm has threshold pressure (P th), a sort of gate pressure. The heat of Me2CO adsorption (ΔHad = -25 kJ/mol) is obtained from the temperature dependence of threshold pressure (Pth), which is close to acetone vaporization enthalpy (ΔHvap = 30.99 kJ/mol).

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