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2-oxo-3-(pyridin-3-yl)-2H-chromen-7-yl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

52924-34-2

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52924-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52924-34-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,2 and 4 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 52924-34:
(7*5)+(6*2)+(5*9)+(4*2)+(3*4)+(2*3)+(1*4)=122
122 % 10 = 2
So 52924-34-2 is a valid CAS Registry Number.

52924-34-2SDS

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 (2-oxo-3-pyridin-3-ylchromen-7-yl) acetate

1.2 Other means of identification

Product number -
Other names 7-acetoxy-3-pyridin-3-yl-chromen-2-one

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:52924-34-2 SDS

52924-34-2Downstream Products

52924-34-2Relevant academic research and scientific papers

Syntheses, Absorption and Fluorescence Spectra of 7-Hydroxy-3-pyridylcoumarins, their Esters, Ethers, and Quaternized Derivatives

Wolfbeis, Otto S.,Marhold, Harry

, p. 3664 - 3672 (2007/10/02)

7-Hydroxycoumarins 4 with a 2-, 3- or 4-pyridyl substituent in position 3, their ethers (3), esters (5, 6), and quaternized derivatives (7-9) have been synthesized by a generally applicable method starting from 2-hydroxy-4-methoxybenzaldehyde (1).The absorption and fluorescence spectra in methanol and water of different pH values are reported, and the effects of substituents on spectra and pKa values are discussed.

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