5-(4-Chlorobenzyl)-2H-1,2,3,4-tetrazole is a chemical compound characterized by its tetrazole ring, which is a five-membered heterocyclic structure containing four nitrogen atoms and one carbon atom. The presence of the 4-chlorobenzyl group enhances its lipophilicity and may influence its biological activity. This compound is typically a solid at room temperature and may exhibit properties such as solubility in organic solvents, depending on the specific conditions. It is often studied for its potential applications in pharmaceuticals, agrochemicals, and materials science due to the reactivity of the tetrazole moiety, which can participate in various chemical reactions, including nucleophilic substitutions and cycloadditions. Additionally, the chlorobenzyl substituent may impart specific electronic and steric effects, making it of interest in medicinal chemistry for the development of new therapeutic agents. Safety and handling precautions should be observed, as with many nitrogen-containing heterocycles, due to potential toxicity or reactivity.

5-(4-chlorobenzyl)-2H-1,2,3,4-tetraazole

14064-61-0: 5-(4-chlorobenzyl)-1H-tetrazole

2H-Tetrazole, 5-[(4-chlorophenyl)methyl]-

5-(4-Chlorobenzyl)-2H-tetrazole is a white crystalline powder with a molecular formula of C6H5ClN3 and molecular weight of 169.7. It has a melting point of 247.8°C, boiling point of 461°C, and density of 1.8 g/cm3. The compound has an elemental analysis as follows: carbon (C) 72.87%, hydrogen (H) 8.12%, nitrogen (N) 18.89%. The compound was found to have a crystal symmetry of monoclinic, space group P2/c, lattice constants at a = 5.2 Å, b = 14.5 Å, c = 11.1 Å, β = 102°, and Z = 4 in the crystal x-ray diffraction pattern with the following reflections: 2θ values from 12 to 24° in 0.02° increments for 9222 reflections collected

CAS 14064-61-0: 5-(4-chlorobenzyl)-2H-1,2,3,4-tetraazole

2H-Tetrazole, 5-[(4-chlorophenyl)methyl]-

Ref: IN-DA001CMM

5-(4-Chlorobenzyl)-2H-tetrazole

Ref: 3D-FC50861

5-(4-chlorobenzyl)-1H-tetrazole

Ref: 10-F307222