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58819-88-8

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58819-88-8 Usage

General Description

6-Bromo-2-methoxy-pyridine-3-carbaldehyde is a chemical compound with the molecular formula C8H7BrNO2. It is a yellow solid that is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It has various industrial applications, including as a building block in the production of fine chemicals and as a reagent in organic synthesis. 6-BROMO-2-METHOXY-PYRIDINE-3-CARBALDEHYDE is known for its strong odor and should be handled with care due to its potential health hazards. It is important to follow safety guidelines and protocols when working with 6-bromo-2-methoxy-pyridine-3-carbaldehyde to prevent any adverse effects on human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 58819-88-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,1 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58819-88:
(7*5)+(6*8)+(5*8)+(4*1)+(3*9)+(2*8)+(1*8)=178
178 % 10 = 8
So 58819-88-8 is a valid CAS Registry Number.

58819-88-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-bromo-2-methoxypyridine-3-carbaldehyde

1.2 Other means of identification

Product number -
Other names 6-bromo-2-methoxynicotinaldehyde

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:58819-88-8 SDS

58819-88-8Downstream Products

58819-88-8Relevant articles and documents

2-PYRIDONE COMPOUNDS

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, (2011/10/12)

A 2-pyridone compound represented by the formula [1]: {wherein in the formula [1], the ring represented by A represents a benzene ring or a pyridine ring, X represents any of the structures represented by the formulas [3] shown below: V represents a single bond or a lower alkylene group, and W represents a single bond, an ether bond or a lower alkylene group (wherein the lower alkylene group may contain an ether bond)}, a tautomer or stereoisomer of the compound, a pharmaceutically acceptable salt thereof, or a solvate thereof is a compound that has an excellent GK activating effect and is useful as a pharmaceutical.

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