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Phenylium, 2-chloro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

137963-70-3

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137963-70-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 137963-70-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,7,9,6 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 137963-70:
(8*1)+(7*3)+(6*7)+(5*9)+(4*6)+(3*3)+(2*7)+(1*0)=163
163 % 10 = 3
So 137963-70-3 is a valid CAS Registry Number.

137963-70-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-phenylium

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:137963-70-3 SDS

137963-70-3Upstream product

137963-70-3Downstream Products

137963-70-3Relevant academic research and scientific papers

Thermal kinetics in small systems. II. Generalized Arrhenius plots with applications to the dissociation of benzene and substituted-benzene cations

Klots, Cornelius E.

, p. 2513 - 2520 (2007/10/02)

Rate constans for the dissociation of isolated benzene and substituted-benzene cations are analyzed.In the first section Arrhenius activation energies are deduced.A primitive version of the adiabatic channel model is then used to reduce these activation energies to their values at zero Kelvin.A value for the heat of formation at that temperature of the C6H5+ ion equal to 1130 kJ/mol is reported.Attention is drawn to a remarkable constancy (and also two anomalies) in the frequency factors for these reactions.The predictive capability of the adiabatic channel model is then examined.It is found to yield kinetic isotope effects in good agreement with experiment.

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