51501-52-1 Usage
Uses
Used in Pharmaceutical Industry:
2-Pyridinamine, 3,4,5,6-tetrachlorois used as a key intermediate in the synthesis of various pharmaceuticals. Its unique chemical structure allows for the development of new drugs with specific therapeutic properties. 2-Pyridinamine, 3,4,5,6-tetrachloro-'s reactivity and functional groups enable the formation of various derivatives, which can be further modified to create novel pharmaceutical agents.
Used in Agrochemical Industry:
In the agrochemical industry, 2-Pyridinamine, 3,4,5,6-tetrachloroserves as an essential intermediate for the synthesis of various agrochemicals, including pesticides and herbicides. Its chemical properties make it suitable for the development of effective and targeted agrochemicals that can protect crops from pests and diseases while minimizing environmental impact.
Used in Organic Synthesis:
2-Pyridinamine, 3,4,5,6-tetrachlorois also used in organic synthesis for the preparation of various organic compounds. Its reactivity and functional groups make it a versatile building block for the synthesis of complex organic molecules, which can be used in various applications, such as pharmaceuticals, agrochemicals, and materials science.
Used in Research and Development:
Due to its unique chemical structure and properties, 2-Pyridinamine, 3,4,5,6-tetrachlorois widely used in research and development for the exploration of new chemical reactions and the synthesis of novel compounds. It serves as a valuable tool for chemists to study the reactivity of pyridine derivatives and develop new synthetic methodologies.
Check Digit Verification of cas no
The CAS Registry Mumber 51501-52-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,5,0 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 51501-52:
(7*5)+(6*1)+(5*5)+(4*0)+(3*1)+(2*5)+(1*2)=81
81 % 10 = 1
So 51501-52-1 is a valid CAS Registry Number.
InChI:InChI=1/C5H2Cl4N2/c6-1-2(7)4(9)11-5(10)3(1)8/h(H2,10,11)