22837-62-3

Basic information

• Product Name: 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate
• CAS NO: 22837-62-3
• Molecular Formula: C₄₁H₂₇NO₇
• Molecular Weight: 645.6556
• Mol File: 22837-62-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 846.6°C at 760 mmHg
• Flash Point: 465.8°C
• Density: 1.44g/cm³
• Vapor Pressure: 6.37E-29mmHg at 25°C
• Refractive Index: 1.729
• CAS DataBase Reference: 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate(22837-62-3)
• EPA Substance Registry System: 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate(22837-62-3)

Safety Data

• Hazardous Substances Data: 22837-62-3(Hazardous Substances Data)

Usage

General Description

1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate is a complex chemical compound with a long and specific name. It is a dibenzoate ester derivative that contains an isoindole ring system and multiple phenyl groups. 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole-5,6-diyl dibenzoate is a potential candidate for use in pharmaceutical or medicinal applications due to its unique structure and potential biological activity. Additionally, it may have potential applications in organic synthesis and material science due to its complex and varied bonding structure. However, further research and analysis would be necessary to fully understand the potential uses and properties of this specific chemical compound.