69392-64-9 Usage
Uses
Used in Chemical Research:
4,5-Dichloro-2,3-dihydro-1H-inden-1-one is used as a research compound for its unique structure and potential in various chemical reactions. Its dichloro and indenone components make it a promising candidate for further exploration in the field of organic chemistry.
Used in Chemical Reactions:
4,5-Dichloro-2,3-dihydro-1H-inden-1-one is used as a reactant in chemical reactions due to its interesting structure. Its potential reactions may lead to the development of new compounds and contribute to the advancement of chemical synthesis techniques.
Used in Pharmaceutical Industry:
Although not explicitly mentioned, the unique structure of 4,5-dichloro-2,3-dihydro-1H-inden-1-one and its potential in chemical reactions may make it a candidate for use in the pharmaceutical industry. It could be employed as an intermediate in the synthesis of new drug molecules or as a building block for the development of novel therapeutic agents.
Check Digit Verification of cas no
The CAS Registry Mumber 69392-64-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,3,9 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 69392-64:
(7*6)+(6*9)+(5*3)+(4*9)+(3*2)+(2*6)+(1*4)=169
169 % 10 = 9
So 69392-64-9 is a valid CAS Registry Number.
69392-64-9Relevant academic research and scientific papers
NOVEL 3-HYDROXY-5-ARYLISOXAZOLE DERIVATIVE
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Page/Page column 60-61, (2012/09/10)
[Problem] To provide a GPR40 activating agent having, as an active ingredient, a novel compound having a GPR40 agonist action, a salt of the compound, a solvate of the salt or the compound, or the like, particularly, an insulin secretagogue and a prophylactic and/or therapeutic agent against diabetes, obesity, or other diseases. [Means of solving the problem] A compound of Formula (I): (where p is 0 to 4; j is 0 to 3; k is 0 to 2; a ring A is a specific cyclic group; a ring B is a benzene ring, a pyridine ring, or a pyrimidine ring; X is —CH2—, O, —S(O)i— (i is 0 to 2), or —NR7—; R1 to R6 are specific groups), a salt of the compound, or a solvate of the salt or the compound.
4 AND 5-Halo substituted 2-indanamine compounds
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, (2008/06/13)
2-Indanamine compounds having 4 and 5-halo substituents are inhibitors of phenylethanolamine N-methyltransferase.
