58419-69-5

Basic information

• Product Name: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE
• Synonyms: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE;1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE;BUTTPARK 95\50-82;1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole 1/2 hydrobromide;4-(1,2,4-Triazol-1-yl)benzyl broMide
• CAS NO: 58419-69-5
• Molecular Formula: C9H9Br2N3
• Molecular Weight: 319
• Mol File: 58419-69-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 280 °C
• Boiling Point: 366.2°Cat760mmHg
• Flash Point: 175.3°C
• Appearance: /
• Density: 1.55±0.1 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 1.49E-05mmHg at 25°C
• Refractive Index: 1.659
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: 2.26±0.10(Predicted)
• CAS DataBase Reference: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE(58419-69-5)
• EPA Substance Registry System: 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE(58419-69-5)

Safety Data

• Hazard Codes: C
• Statements: R34:Causes burns.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl
• Hazardous Substances Data: 58419-69-5(Hazardous Substances Data)

Usage

General Description

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole 0.5 hydrobromide is a chemical compound that belongs to the class of triazole compounds. It is a white to off-white crystalline solid and is typically used in research and pharmaceutical development. 1-[4-(BROMOMETHYL)PHENYL]-1H-1,2,4-TRIAZOLE 0.5 HYDROBROMIDE has potential applications in the field of medicine, particularly in the development of new drugs and pharmacological research. Its chemical structure includes a triazole ring, a phenyl group, and a bromomethyl group, which gives it specific properties and makes it suitable for various research and developmental purposes. The hydrobromide form of the compound indicates that it is a salt with hydrobromic acid, which can affect its solubility and other physical and chemical properties.

InChI:InChI=1/C9H8BrN3/c10-5-8-1-3-9(4-2-8)13-7-11-6-12-13/h1-4,6-7H,5H2