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194278-44-9

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194278-44-9 Usage

General Description

Ethanone, 1-(3-nitro-2-pyridinyl)- (9CI) is a chemical compound with the molecular formula C8H7N3O3. It is a nitro derivative of pyridine and is commonly used in organic synthesis for the production of pharmaceuticals and agrochemicals. It is a yellow crystalline solid with a melting point of around 150-152°C. Ethanone, 1-(3-nitro-2-pyridinyl)- (9CI) is known for its mild toxicity and should be handled with caution in laboratory settings. It has various potential applications in the field of chemistry and is a valuable reagent for the synthesis of diverse chemical compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 194278-44-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,4,2,7 and 8 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 194278-44:
(8*1)+(7*9)+(6*4)+(5*2)+(4*7)+(3*8)+(2*4)+(1*4)=169
169 % 10 = 9
So 194278-44-9 is a valid CAS Registry Number.

194278-44-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-nitropyridin-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names 1-(3-NITROPYRIDIN-2-YL)ETHAN-1-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:194278-44-9 SDS

194278-44-9Relevant articles and documents

AROMATIC SULFONE COMPOUND AS ALDOSTERONE RECEPTOR MODULATOR

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Page/Page column 28-29, (2010/11/28)

The present invention provides a compound represented by the following formula (I): [wherein, A represents a group of the following formula (A-1): etc., R1 and R2 each independently represent a hydrogen atom etc., Z represents CR3 etc., W represents CR4 etc., Q represents CR5 etc., R3, R4 and R5 each independently represent a hydrogen atom etc., Y represents an oxygen atom or sulfur atom, X represents an oxygen atom etc. and B represents an optionally substituted aryl group or optionally substituted heteroaryl group], the prodrug thereof or the pharmaceutically acceptable salt thereof for preventing or treating various diseases such as hypertesion, cerebral stroke, cardiac failure, etc.

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