306937-18-8

Basic information

• Product Name: 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
• Synonyms: 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL;5-[3-(tert-Butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-methyl-4H-1,2,4-triazole;5-{3-tert-butyl-1-[(2,4-dichlorophenyl)methyl]-1H-pyrazol-5-yl}-4-methyl-4H-1,2,4-triazole-3-thiol
• CAS NO: 306937-18-8
• Molecular Formula: C17H19Cl2N5S
• Molecular Weight: 396.34
• Mol File: 306937-18-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 191 °C
• Boiling Point: 506.2 °C at 760 mmHg
• Flash Point: 259.9 °C
• Appearance: /
• Density: 1.38 g/cm³
• Vapor Pressure: 2.27E-10mmHg at 25°C
• Refractive Index: 1.669
• CAS DataBase Reference: 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL(CAS DataBase Reference)
• NIST Chemistry Reference: 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL(306937-18-8)
• EPA Substance Registry System: 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL(306937-18-8)

Safety Data

• Hazardous Substances Data: 306937-18-8(Hazardous Substances Data)

Usage

General Description

The chemical compound "5-[3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-methyl-4H-1,2,4-triazole-3-thiol" is a complex organic molecule with a pyrazole-thiol structure. It contains a tert-butyl group, a 2,4-dichlorobenzyl group, and a methyl group attached to different positions of the pyrazole and triazole rings. 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL may have potential applications in pharmaceuticals, agrochemicals, or materials science due to its unique structure and functional groups. It could be used as a building block for designing new drugs, agrochemicals, or materials with specific properties or functions. Further research and development may be necessary to fully understand and harness the potential of this chemical compound.

InChI:InChI=1/C17H19Cl2N5S/c1-17(2,3)14-8-13(15-20-21-16(25)23(15)4)24(22-14)9-10-5-6-11(18)7-12(10)19/h5-8H,9H2,1-4H3,(H,21,25)