5744-70-7

Basic information

• Product Name: 5-Bromo-1,3-dimethyl-1H-pyrazole
• Synonyms: 5-Bromo-1,3-dimethyl-1H-pyrazole;5-BroMo-1,3-diMethyl-1H-p...
• CAS NO: 5744-70-7
• Molecular Formula: C₅H₇BrN₂
• Molecular Weight: 175.03
• Product Categories: Heterocycle;Building Blocks;Pyrazole
• Mol File: 5744-70-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 211.748 °C at 760 mmHg
• Flash Point: 81.863 °C
• Appearance: /
• Density: 1.584 g/cm³
• Vapor Pressure: 0.261mmHg at 25°C
• Refractive Index: 1.589
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: 1.48±0.10(Predicted)
• CAS DataBase Reference: 5-Bromo-1,3-dimethyl-1H-pyrazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Bromo-1,3-dimethyl-1H-pyrazole(5744-70-7)
• EPA Substance Registry System: 5-Bromo-1,3-dimethyl-1H-pyrazole(5744-70-7)

Safety Data

• Statements: 36/37/38
• Safety Statements: 26-37
• Hazardous Substances Data: 5744-70-7(Hazardous Substances Data)

Usage

Chemical Properties

Light yellow liquid

InChI:InChI=1/C5H7BrN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3

Upstream product

• 57097-81-1 3-bromo-5-methyl-1H-pyrazole 
• 420-37-1 trimethoxonium tetrafluoroborate 

Relevant articles and documents

N-(HETEROARYL) QUINAZOLIN-2-AMINE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF

The present invention is directed to substituted certain N-(heteroaryl)quinazolin-2-amine derivatives of Formula (I): and pharmaceutically acceptable salts thereof, wherein J, R3, and R4, are as defined herein, which are potent inhib