465514-85-6

Basic information

• Product Name: 1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE
• Synonyms: 1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE;1-(2-Fluoro-5-nitrophenyl)-2,5-dimethylpyrrole;0131011-(2-Fluoro-5-nitrophenyl)-2,5-dimethyl-1H-pyrrole;1-(2-Fluoro-5-nitrophenyl)-2,5-dimethyl-1H-pyrrole, 95%+;2,5-Dimethyl-1-(2-fluoro-5-nitrophenyl)-1H-pyrrole;3-(2,5-Dimethyl-1H-pyrrol-1-yl)-4-fluoronitrobenzene;-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE
• CAS NO: 465514-85-6
• Molecular Formula: C12H11FN2O2
• Molecular Weight: 234.23
• Mol File: 465514-85-6.mol
• Article Data: 0

Chemical Properties

• Melting Point: 56 °C
• Boiling Point: 356°C at 760 mmHg
• Flash Point: 169.1°C
• Appearance: /
• Density: 1.25g/cm³
• Vapor Pressure: 6.17E-05mmHg at 25°C
• Refractive Index: 1.579
• CAS DataBase Reference: 1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE(465514-85-6)
• EPA Substance Registry System: 1-(2-FLUORO-5-NITROPHENYL)-2,5-DIMETHYL-1H-PYRROLE(465514-85-6)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 465514-85-6(Hazardous Substances Data)

Usage

General Description

1-(2-Fluoro-5-nitrophenyl)-2,5-dimethyl-1H-pyrrole is a complex organic compound that belongs to the aromatic heteromonocyclic compound class. Its molecular structure consists of a pyrrole ring, which is a five-membered aromatic heterocycle, substituted with fluorine and nitro groups. This chemical is characterized by its high reactivity and stability. The presence of nitro and fluoro substituents augments its electron-withdrawing capability, making it useful in various chemical reactions. There isn't much information available regarding its uses or safety, so handling this compound would likely require special care. Like many aromatic compounds, it has a distinct, possibly unpleasant odor. Its exact physical and chemical properties might vary based on its state (solid, liquid, etc.), and it would exhibit typical behaviors of aromatic heterocyclic compounds in chemical reactions.

InChI:InChI=1/C12H11FN2O2/c1-8-3-4-9(2)14(8)12-7-10(15(16)17)5-6-11(12)13/h3-7H,1-2H3