906352-59-8

Basic information

• Product Name: PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE
• Synonyms: PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE;Pentafluorophenyl 2-morpholin-4-ylbenzoate;Pentafluorophenyl 2-morpholin-4-ylbenzoate 97%;Pentafluorophenyl2-morpholin-4-ylbenzoate97%
• CAS NO: 906352-59-8
• Molecular Formula: C17H12F5NO3
• Molecular Weight: 373.274096
• Mol File: 906352-59-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 86.5-88
• Boiling Point: 504.9°C at 760 mmHg
• Flash Point: 259.1°C
• Appearance: /
• Density: 1.451g/cm³
• Vapor Pressure: 2.56E-10mmHg at 25°C
• Refractive Index: 1.531
• CAS DataBase Reference: PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE(CAS DataBase Reference)
• NIST Chemistry Reference: PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE(906352-59-8)
• EPA Substance Registry System: PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE(906352-59-8)

Safety Data

• Hazardous Substances Data: 906352-59-8(Hazardous Substances Data)

Usage

General Description

Pentafluorophenyl 2-morpholinobenzoate is a chemical compound with the molecular formula C17H12F5NO3. It is an ester derivative of benzoic acid and morpholine, containing a pentafluorophenyl group. PENTAFLUOROPHENYL 2-MORPHOLINOBENZOATE is often used in organic synthesis as a reagent in the preparation of pharmaceuticals and agrochemicals, as well as in the production of specialty chemicals. It has been found to exhibit inhibitory activity against various enzymes and has potential applications in the fields of medicinal chemistry and biochemistry. Additionally, pentafluorophenyl 2-morpholinobenzoate is also utilized as a building block in the development of new materials and research compounds.

InChI:InChI=1/C17H12F5NO3/c18-11-12(19)14(21)16(15(22)13(11)20)26-17(24)9-3-1-2-4-10(9)23-5-7-25-8-6-23/h1-4H,5-8H2