51449-78-6

Basic information

• Product Name: 5-(2,6-Dichlorobenzyl)-1H-tetrazole
• Synonyms: 5-(2,6-Dichlorobenzyl)-1H-tetrazole;5-[(2,6-Dichlorophenyl)methyl]-1H-tetrazole
• CAS NO: 51449-78-6
• Molecular Formula: C8H6Cl2N4
• Molecular Weight: 229.06604
• Mol File: 51449-78-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 413.8±55.0 °C(Predicted)
• Appearance: /
• Density: 1.519±0.06 g/cm3(Predicted)
• PKA: 4.45±0.10(Predicted)
• CAS DataBase Reference: 5-(2,6-Dichlorobenzyl)-1H-tetrazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(2,6-Dichlorobenzyl)-1H-tetrazole(51449-78-6)
• EPA Substance Registry System: 5-(2,6-Dichlorobenzyl)-1H-tetrazole(51449-78-6)

Safety Data

• Hazardous Substances Data: 51449-78-6(Hazardous Substances Data)

Upstream product

• 3215-64-3 2,6-dichlorophenylacetonitrile 

Relevant articles and documents

Synthesis, molecular docking and xanthine oxidase inhibitory activity of 5-aryl-1H-tetrazoles

5-Aryl-1H-tetrazoles (1–24) were synthesized and screened for their xanthine oxidase (XO) inhibitory activity using allopurinol as standard inhibitor (IC50 = 2.0 ± 0.01 μM). Six compounds 3, 4, 5, 9, 21, and 24 exhibited significant to weak act