1183181-06-7 Usage
Uses
Used in Chemical Synthesis:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane is used as an intermediate for the synthesis of various organic compounds due to its reactive functional groups.
Used in Pharmaceutical Industry:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane is used as a building block for the development of new pharmaceuticals, leveraging its unique structure to target specific biological pathways.
Used in Materials Science:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane is used as a component in the development of novel materials with specific properties, such as polymers with tailored characteristics for various applications.
Used in Agrochemicals:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane is used as a precursor for the synthesis of agrochemicals, such as pesticides and herbicides, due to its potential to interact with specific biological targets in pests and weeds.
Used in Dye and Pigment Industry:
1-(2-Carboxycycloprop-1-yl)-3,5-dichlorobenzene, 1-Carboxy-2-(3,5-dichlorophenyl)cyclopropane is used as a starting material for the production of dyes and pigments, taking advantage of its ability to form colored compounds with distinct properties.
Check Digit Verification of cas no
The CAS Registry Mumber 1183181-06-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,3,1,8 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1183181-06:
(9*1)+(8*1)+(7*8)+(6*3)+(5*1)+(4*8)+(3*1)+(2*0)+(1*6)=137
137 % 10 = 7
So 1183181-06-7 is a valid CAS Registry Number.
1183181-06-7Relevant academic research and scientific papers
1,2,3-TRIAZOLO[4,5-D]PYRIMIDINES AS P2T RECEPTOR ANTAGONISTS
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, (2008/06/13)
Compounds of formula having the following stereochemistrywherein R, R1, R2, R3 and R4 are as defined in the specification. The compounds are useful as P2T receptor antagonists
