691007-06-4

Basic information

• Product Name: (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate
• Synonyms: (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate;(Z)-(2,4-Difluorophenyl)(piperidin-4-yl)Methanone O-acetyl oxiMe
• CAS NO: 691007-06-4
• Molecular Formula: C14H16F2N2O2
• Molecular Weight: 282.29
• Mol File: 691007-06-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 353.5°C at 760 mmHg
• Flash Point: 167.6°C
• Appearance: /
• Vapor Pressure: 1.32E-05mmHg at 25°C
• Storage Temp.: 2-8°C
• CAS DataBase Reference: (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate(CAS DataBase Reference)
• NIST Chemistry Reference: (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate(691007-06-4)
• EPA Substance Registry System: (1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate(691007-06-4)

Safety Data

• Hazardous Substances Data: 691007-06-4(Hazardous Substances Data)

Usage

General Description

"(1Z)-(2,4-Difluorophenyl)-4-piperidinylmethanone oxime acetate" is a chemical compound known for its complex structure. Its features include the presence of two fluorine atoms, a difluorophenyl group, a piperidinyl group, a methanone component, an oxime group, and an acetate moiety. This chemical is characterized by the Z configuration at the position of the oxime group, which indicates the geometric orientation of the molecules. Its detailed physical properties, reactivity, and uses largely depend on its molecular structure and the type of reactions it can undergo. It is crucial to handle this chemical according to standard safety protocols given its potential risk and hazard levels in specific environments.

InChI:InChI=1/C12H14F2N2O.C2H4O2/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8;1-2(3)4/h1-2,7-8,15,17H,3-6H2;1H3,(H,3,4)/b16-12-;