108655-25-0 Usage
Description
4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE, also known as chloropyridinil, is a chemical compound belonging to the pyridine group with the molecular formula C11H9ClN4. It features both benzene and amine moieties, making it a versatile building block in organic synthesis and a precursor for creating more complex chemical structures. 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE has demonstrated antimicrobial properties and is recognized for its potential applications in pharmaceuticals, agrochemicals, and as an inhibitor in the treatment of certain diseases.
Uses
Used in Organic Synthesis:
4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE is used as a building block in organic synthesis for creating more complex chemical structures due to its versatile chemical properties.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE is used as a precursor in the development of new drugs, leveraging its antimicrobial properties and potential as a therapeutic agent.
Used in Agrochemicals:
4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE is utilized in the agrochemical industry for its antimicrobial properties, contributing to the development of pesticides and other agricultural chemicals.
Used in Disease Treatment Research:
4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE is studied for its potential use as an inhibitor in the treatment of certain diseases, indicating its importance in medical research and therapeutic development.
Check Digit Verification of cas no
The CAS Registry Mumber 108655-25-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,6,5 and 5 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 108655-25:
(8*1)+(7*0)+(6*8)+(5*6)+(4*5)+(3*5)+(2*2)+(1*5)=130
130 % 10 = 0
So 108655-25-0 is a valid CAS Registry Number.
InChI:InChI=1/C10H8ClN3/c11-10-6-5-9(13-14-10)7-1-3-8(12)4-2-7/h1-6H,12H2
108655-25-0Relevant articles and documents
QUANTITATIVE DETERMINATION OF THE ELECTRONIC EFFECTS OF 3- AND 4-PYRIDAZINYL GROUPS FROM NMR SPECTRAL DATA FOR ISOMERIC AMINOPHENYL- AND PHENYLPYRIDAZINES
Shkurko, O. P.,Kuznetsov, S. A.,Denisov, A. Yu.,Mamaev, V. P.
, p. 763 - 770 (2007/10/02)
The previously unknown aminophenylpyridazines were synthesized.The inductive and resonance constants of 3- and 4-pyridazinyl groups were calculated on the basis of 1H and 13C NMR spectral data for isomeric aminophenyl- and phenylpyridazines in dimethyl sulfoxide (DMSO).
