158154-63-3 Usage
Uses
Used in Pharmaceutical Industry:
Ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is used as a pharmaceutical intermediate for the synthesis of various drugs. Its oxadiazole ring structure and carboxylate group provide a versatile platform for the development of new therapeutic agents.
Used in Chemical Research:
Ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is used as a research compound in the field of organic chemistry. Its unique structure allows for the exploration of new reaction pathways and the synthesis of novel compounds with potential applications in various industries.
Used in Material Science:
Ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is used as a building block in the development of new materials with specific properties. Its oxadiazole ring and carboxylate group can be incorporated into polymers or other materials to impart desired characteristics, such as improved thermal stability or enhanced chemical reactivity.
Used in Agrochemical Industry:
Ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is used as an intermediate in the synthesis of agrochemicals, such as pesticides and herbicides. Its chemical structure can be modified to create compounds with increased efficacy and selectivity in controlling pests and weeds.
Used in Dye and Pigment Industry:
Ethyl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is used as a precursor in the production of dyes and pigments. Its aromatic ring system and functional groups can be utilized to create colorants with specific hues and properties, such as improved lightfastness and solubility.
Check Digit Verification of cas no
The CAS Registry Mumber 158154-63-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,1,5 and 4 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 158154-63:
(8*1)+(7*5)+(6*8)+(5*1)+(4*5)+(3*4)+(2*6)+(1*3)=143
143 % 10 = 3
So 158154-63-3 is a valid CAS Registry Number.
InChI:InChI=1/C9H14N2O3/c1-5-13-7(12)6-10-8(14-11-6)9(2,3)4/h5H2,1-4H3
