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3-Quinolinecarboxylic acid, 5-fluoro-4-hydroxy-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

655236-29-6

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655236-29-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 655236-29-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,5,2,3 and 6 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 655236-29:
(8*6)+(7*5)+(6*5)+(5*2)+(4*3)+(3*6)+(2*2)+(1*9)=166
166 % 10 = 6
So 655236-29-6 is a valid CAS Registry Number.

655236-29-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 5-fluoro-4-oxo-1H-quinoline-3-carboxylate

1.2 Other means of identification

Product number -
Other names 3-Quinolinecarboxylic acid,5-fluoro-4-hydroxy-,ethyl ester

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:655236-29-6 SDS

655236-29-6Downstream Products

655236-29-6Relevant academic research and scientific papers

An NMR study of halogenated 1,4-dihydro-1-ethyl-4-oxoquinoline-3-carboxylates

Podanyi, Benjamin,Kereszturi, Geza,Vasvari-Debreczy, Lelle,Chinoin, Istvan Hermecz,Toth, Gabor

, p. 972 - 978 (2007/10/03)

Ethyl 1,4-dihydro-1-ethyl-4-oxoquinoline-3-carboxylate and 29 of its mono-, di-and tri-fluoro and/or -chloro derivatives were synthesized and their 1H, 13C and 19F NMR spectra were recorded. 1H, 13C and 19F chemical shifts, JHH, JFH, JCF and JFF coupling constants are reported. The 13C substituent chemical shift values of the chloro and fluoro substituents were calculated by linear multiple regression.

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