1307255-37-3 Usage
Description
1-(2-chloro-3-methoxyphenyl)ethanone, also known as 3-Chloro-2-methoxyacetophenone, is an organic compound belonging to the ketone functional group. It has a molecular formula of C9H9ClO2 and is characterized by its pale yellow liquid appearance with a melting point of 24-26 degrees Celsius.
Uses
Used in Pharmaceutical Synthesis:
1-(2-chloro-3-methoxyphenyl)ethanone is used as an intermediate in the synthesis of pharmaceuticals for its versatile chemical properties, contributing to the development of various medicinal compounds.
Used in Flavoring Agents:
In the food industry, 1-(2-chloro-3-methoxyphenyl)ethanone is used as a flavoring agent, adding unique taste and aroma to different products.
Used in Organic Compounds Synthesis:
This chemical is also utilized as an intermediate in the synthesis of other organic compounds, showcasing its importance in the chemical industry and the manufacturing of a wide range of products.
Check Digit Verification of cas no
The CAS Registry Mumber 1307255-37-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,7,2,5 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1307255-37:
(9*1)+(8*3)+(7*0)+(6*7)+(5*2)+(4*5)+(3*5)+(2*3)+(1*7)=133
133 % 10 = 3
So 1307255-37-3 is a valid CAS Registry Number.
1307255-37-3Relevant articles and documents
Room temperature C(sp2)-H oxidative chlorination: Via photoredox catalysis
Zhang, Lei,Hu, Xile
, p. 7009 - 7013 (2017/10/05)
Photoredox catalysis has been developed to achieve oxidative C-H chlorination of aromatic compounds using NaCl as the chlorine source and Na2S2O8 as the oxidant. The reactions occur at room temperature and exhibit exclusive selectivity for C(sp2)-H bonds over C(sp3)-H bonds. The method has been used for the chlorination of a diverse set of substrates, including the expedited synthesis of key intermediates to bioactive compounds and a drug.
8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE
-
, (2012/09/11)
Disclosed is a compound represented by formula (1) or a pharmacologically acceptable salt thereof (In the formula, A represents a group that is represented by formula (A-1); R1a and R1b may be the same or different and each independently represents a C1-6 alkyl group which may be substituted by one to three halogen atoms; m and n each independently represents an integer of 0-5; X1 represents a hydroxyl group or an aminocarbonyl group; Z1 represents a single bond or the like; and R2 represents an optionally substituted C1-6 alkyl group, an optionally substituted C6-10 aryl group or the like.)
