6314-59-6 Usage
Description
(E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one, also known as 3-(3-pyridinyl)-1-(2-propenylidene)phenyl-, is a yellow crystalline powder with a molecular formula of C17H13NO. It is a chemical compound that holds significant potential in the field of organic synthesis and pharmaceutical research, serving as a valuable building block for the creation of more complex compounds.
Uses
Used in Pharmaceutical Research:
(E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one is used as an intermediate in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs. Its unique structure allows for the creation of a wide range of medicinal compounds with potential therapeutic applications.
Used in Agrochemicals:
In the agrochemical industry, (E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one is used as a key intermediate in the synthesis of various agrochemicals, including pesticides and other compounds that aid in the protection and enhancement of crop yields.
Used in Organic Synthesis:
This chemical is also utilized as a reagent in organic synthesis, where it can be employed to produce a variety of organic compounds with different applications across various industries.
Safety Precautions:
It is important to handle (E)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one with care, as it may pose health risks. It is potentially harmful if swallowed, inhaled, or absorbed through the skin, and it may cause irritation to the skin, eyes, and respiratory system. Proper safety measures should be taken to minimize exposure and ensure the well-being of those working with this chemical.
Check Digit Verification of cas no
The CAS Registry Mumber 6314-59-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,1 and 4 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6314-59:
(6*6)+(5*3)+(4*1)+(3*4)+(2*5)+(1*9)=86
86 % 10 = 6
So 6314-59-6 is a valid CAS Registry Number.
InChI:InChI=1/C14H11NO/c16-14(13-7-4-10-15-11-13)9-8-12-5-2-1-3-6-12/h1-11H/b9-8+