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125983-31-5

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125983-31-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 125983-31-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,5,9,8 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 125983-31:
(8*1)+(7*2)+(6*5)+(5*9)+(4*8)+(3*3)+(2*3)+(1*1)=145
145 % 10 = 5
So 125983-31-5 is a valid CAS Registry Number.
InChI:InChI=1/C12H17ClN2O/c1-3-15(4-2)11-7-5-10(6-8-11)14-12(16)9-13/h5-8H,3-4,9H2,1-2H3,(H,14,16)

125983-31-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Chloro-N-(4-diethylamino-phenyl)-acetamide

1.2 Other means of identification

Product number -
Other names 2-chloro-N-[4-(diethylamino)phenyl]acetamide hydrochloride

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:125983-31-5 SDS

125983-31-5Relevant articles and documents

Synthesis and spectral characterisation of new amido-ether Schiff bases

Stamatoiu, Oana,Bubnov, Alexej,?arcomnicu, Isabela,Iovu, Mircea

experimental part, p. 187 - 196 (2009/02/04)

Series of new compounds prepared by condensing the sodium salt of 4-[(4-methoxy-benzylidene)-amino]-phenol with chloroacetanilides carrying various substituents in different positions has been synthesised and characterised by UV-VIS, FTIR, MS, 1H and 13C NMR spectrometry. The effect of type and position of different substituents on thermal and on mesomorphic behaviour has been investigated by polarizing optical microscopy and differential scanning calorimetry studies. All compounds possess relatively high phase transition temperatures due to possibility of forming molecular associations and only the 2,4-substituted ones possess the liquid crystalline behaviour, namely the nematic phase.

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