68101-64-4

Basic information

• Product Name: 1-(5H-dibenzo[a,d][7]annulen-5-yl)-1,3-dihydro-2H-indol-2-one
• Synonyms: 1-(5H-Dibenzo(a,d)cyclohepten-5-yl)-1,3-dihydro-2H-indol-2-one; 1-(5H-Dibenzo[a,d]cyclohepten-5-yl)-1,3-dihydro-2H-indol-2-one
• CAS NO: 68101-64-4
• Molecular Formula: C₂₃H₁₇NO
• Molecular Weight: 323.3872
• Mol File: 68101-64-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 588.5°C at 760 mmHg
• Flash Point: 292.5°C
• Density: 1.259g/cm³
• Vapor Pressure: 7.92E-14mmHg at 25°C
• Refractive Index: 1.69
• CAS DataBase Reference: 1-(5H-dibenzo[a,d][7]annulen-5-yl)-1,3-dihydro-2H-indol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(5H-dibenzo[a,d][7]annulen-5-yl)-1,3-dihydro-2H-indol-2-one(68101-64-4)
• EPA Substance Registry System: 1-(5H-dibenzo[a,d][7]annulen-5-yl)-1,3-dihydro-2H-indol-2-one(68101-64-4)

Safety Data

• Hazardous Substances Data: 68101-64-4(Hazardous Substances Data)

Usage

General Description

1-(5H-dibenzo[a,d][7]annulen-5-yl)-1,3-dihydro-2H-indol-2-one is a chemical compound with a complex molecular structure. It is a derivative of indole and contains a dibenzo annulene ring system. The compound has potential applications in medicinal chemistry due to its indole moiety, which is a common structural motif in biologically active compounds. However, due to its complex structure and potential reactivity, it may also have industrial applications, such as in the development of novel materials or as a precursor for the synthesis of various organic compounds. The compound's unique structure and potential reactivity make it an interesting target for further study in the fields of chemistry and material science.