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880870-66-6

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880870-66-6 Usage

General Description

5-Bromo-2-fluoro-3-methoxypyridine is a chemical compound with the molecular formula C6H5BrFNO. It is a pyridine derivative that contains bromine, fluorine, and methoxy functional groups. 5-BROMO-2-FLUORO-3-METHOXYPYRIDINE is commonly used in organic synthesis and pharmaceutical research as a building block for the synthesis of various biologically active molecules. It has potential applications in the development of agrochemicals, pharmaceuticals, and materials science due to its unique reactivity and properties. 5-Bromo-2-fluoro-3-methoxypyridine is a versatile compound with potential uses in various fields of chemistry and industry.

Check Digit Verification of cas no

The CAS Registry Mumber 880870-66-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,0,8,7 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 880870-66:
(8*8)+(7*8)+(6*0)+(5*8)+(4*7)+(3*0)+(2*6)+(1*6)=206
206 % 10 = 6
So 880870-66-6 is a valid CAS Registry Number.

880870-66-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-Bromo-2-fluoro-3-methoxypyridine

1.2 Other means of identification

Product number -
Other names 3-bromo-6-fluoro-5-methoxypyridine

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:880870-66-6 SDS

880870-66-6Relevant articles and documents

CYCLOPROPANE COMPOUND

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Page/Page column 162, (2012/04/23)

A cyclopropane compound represented by the following formula (A) or a pharmaceutically acceptable salt thereof has orexin receptor antagonism, and therefore has a potencial of usefulness for the treatment of sleep disorder for which orexin receptor antagonism is effective, for example, insomnia: wherein Q represents —CH— or a nitrogen atom, R1a and R1b each independently represent a C1-6 alkyl group and the like, R1c represents a hydrogen atom and the like, R2a, R2b, R2c and R2d each independently represent a hydrogen atom, a halogen atom, a C1-6 alkyl group and the like, R3a, R3b and R3c each independently represent a hydrogen atom, a halogen atom and the like, and R3d represents a hydrogen atom and the like.

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