945265-03-2

Basic information

• Product Name: 1H-Indazole, 5-fluoro-3-methyl-
• Synonyms: 1H-Indazole, 5-fluoro-3-methyl-
• CAS NO: 945265-03-2
• Molecular Formula: C8H7FN2
• Molecular Weight: 150.16
• Mol File: 945265-03-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 285.281°C at 760 mmHg
• Flash Point: 126.333°C
• Appearance: /
• Density: 1.299g/cm³
• Vapor Pressure: 0.005mmHg at 25°C
• Refractive Index: 1.636
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 1H-Indazole, 5-fluoro-3-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indazole, 5-fluoro-3-methyl-(945265-03-2)
• EPA Substance Registry System: 1H-Indazole, 5-fluoro-3-methyl-(945265-03-2)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 945265-03-2(Hazardous Substances Data)

Usage

General Description

1H-Indazole, 5-fluoro-3-methyl- is a chemical compound with the molecular formula C8H7FN2. It is a derivative of indazole, which is a bicyclic heterocycle that consists of a five-membered ring fused to a six-membered ring. The presence of a fluorine atom at the 5-position and a methyl group at the 3-position gives this compound unique properties and potential applications in pharmaceutical and chemical research. Its structure and reactivity make it suitable for use in the synthesis of pharmaceuticals and agrochemicals, as well as in the study of various biological and chemical processes. Further research and exploration of the potential applications of 1H-Indazole, 5-fluoro-3-methyl- may reveal additional uses and benefits of this compound.

InChI:InChI=1/C8H7FN2/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3,(H,10,11)

Downstream Products

• 944904-75-0 3-Bromomethyl-5-fluoro-indazole-1-carboxylic acid tert-butyl ester