113423-21-5 Usage
Structure
Thiadiazole ring, butylphenyl group, and hexylcyclohexyl group
The compound has a complex structure with a five-membered thiadiazole ring, a butylphenyl group (a phenyl group with a butyl substituent), and a hexylcyclohexyl group (a cyclohexyl group with a hexyl substituent).
3. Synthetic organic compound
It is a man-made compound, synthesized through chemical reactions.
Application
Organic synthesis and materials science
The compound is used in the development of new organic materials with specific physical and chemical properties.
5. Transconfiguration
The substituent groups (butylphenyl and hexylcyclohexyl) are positioned on opposite sides of the thiadiazole ring, leading to unique stereochemical effects.
6. Stereochemical effects
The transconfiguration can influence the compound's reactivity and behavior due to the spatial arrangement of the substituent groups.
Physical properties
Unknown (not provided in the material)
The specific physical properties, such as melting point, boiling point, and solubility, are not mentioned in the provided material.
Chemical properties
Unknown (not provided in the material)
The specific chemical properties, such as reactivity, stability, and chemical reactions, are not mentioned in the provided material.
Check Digit Verification of cas no
The CAS Registry Mumber 113423-21-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,4,2 and 3 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113423-21:
(8*1)+(7*1)+(6*3)+(5*4)+(4*2)+(3*3)+(2*2)+(1*1)=75
75 % 10 = 5
So 113423-21-5 is a valid CAS Registry Number.
113423-21-5Relevant articles and documents
Liquid Crystalline 1,3,4-Thiadiazoles. II. 1,3,4-Thiadiazoles with Cyclohexanefragments
Schaefer, W.,Rosenfeld, U.,Zaschke, H.,Stettin, H.,Kresse, H.
, p. 631 - 636 (2007/10/02)
Preparation and liquid crystalline properties of disubstituted 1,3,4-thiadiazoles (1 and 2) are described.The mesomorphic behaviour of the title compounds is compared with their benzoate analogues.The dielectric anisotropy of these compounds is negative.
