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Benzeneacetonitrile, a-(4-pyridinylmethylene)-, (Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62297-47-6

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62297-47-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62297-47-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,2,9 and 7 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 62297-47:
(7*6)+(6*2)+(5*2)+(4*9)+(3*7)+(2*4)+(1*7)=136
136 % 10 = 6
So 62297-47-6 is a valid CAS Registry Number.

62297-47-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-2-phenyl-3-(pyridin-4-yl)acrylonitrile

1.2 Other means of identification

Product number -
Other names 2-phenyl-3c-[4]pyridyl-acrylonitrile

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:62297-47-6 SDS

62297-47-6Relevant academic research and scientific papers

A simple pyridine-based colorimetric chemosensor for highly sensitive and selective mercury(II) detection with the naked eye

Pan, Jian-Ting,Zhu, Fei,Kong, Lin,Yang, Long-Mei,Tao, Xu-Tang,Tian, Yu-Peng,Lu, Hong-Bo,Yang, Jia-Xiang

, p. 527 - 535 (2015/04/14)

Two easily-prepared pyridine-based derivatives of (Z)-2-(4-amino-phenyl)-3-(pyridine-4-yl)acrylonitrile (I) and (Z)-2-phenyl-3-(pyridin-4-yl)acrylonitrile (II ) were designed, synthesised and characterised. Due to the formation of a complex with Hg2+

Replacement Substituent Constants for Simple Heterocycles

Robinson, Charles N.,Wiseman, Leonard J. Jr.,Slater, Carl D.

, p. 4103 - 4112 (2007/10/02)

13C nmr absorptions are reported for the β-vinylic carbon atoms in 15 series of ethylenes bearing heterocyclic substituents.The data are used to establish the best single-parameter substituent constants, ?13, for the various heterocycles as replacements for para-substituted benzenes.Also reported are replacement dual substituent constants, including ?I and the various ?R scales needed in the Taft DSP treatment and those for F and R used in the Swain-Lupton treatment.Values of ?13, F, R, ?I, and ?Ro, respectively, for the various heterocycles as replacements for para-substituted benzenes are as follows: 2-furyl, -1.01 , 0.99, -2.51, 0.65, -0.60; 2-pyrryl, -2.53, 0.52, -5.09, -0.16, -0.62; 2-thienyl, -0.79, 2.49, -3.60, 1.82, -1.08; 3-thienyl, -0.40, 1.04, -1.57, 0.59, -0.39; 2-pyridyl, 0.88, 2.09, -0.24, 1.65, -0.45; 3-pyridyl, 0.60, 0.57, 0.63, 0.35, 0.04; and 4-pyridyl, 1.18, 1.22, 1.09, 0.92, -0.01.The DSP-NLR method of analysis is explored using electron demand parameters, ε, as determined for the vinylic side chains in para-substituted styrenes.

Side-chain Nucleophilic Reactivity of Five-membered Heterocyclic Rings: Base-catalysed Reactions of Aldehydes with Phenylacetonitrile

Alberghina, Gaetano,Amato, M. Emanuela,Fisichella, Salvatore,Pisano, Danila

, p. 295 - 298 (2007/10/02)

The rates of the sodium methoxide-catalysed condensations of heteroaromatic aldehydes (Ar=C6H5, C6H4CH3-p, C6H4OCH3-p, C6H4Cl-p, 2-thienyl, 2-furyl, pyrrol-2-yl, N-methylpyrrol-2-yl, 1-naphthyl, 3-pyridyl, 4-pyridyl) with phenylacetonitrile are measured i

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