56359-28-5

Basic information

• Product Name: 1-butyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one
• Synonyms: Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-
• CAS NO: 56359-28-5
• Molecular Formula: C₁₃H₁₅NO
• Molecular Weight: 201.2643
• Mol File: 56359-28-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 292.3°C at 760 mmHg
• Flash Point: 104.2°C
• Density: 1.147g/cm³
• Vapor Pressure: 0.00185mmHg at 25°C
• Refractive Index: 1.584
• CAS DataBase Reference: 1-butyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-butyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one(56359-28-5)
• EPA Substance Registry System: 1-butyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one(56359-28-5)

Safety Data

• Hazardous Substances Data: 56359-28-5(Hazardous Substances Data)

Usage

Molecular structure

Contains a butyl group and a dihydroindenoazirenone ring system.

Synonyms

Also known as dihydroazirenonone.

Versatility

Acts as a versatile building block in organic synthesis.

Applications

Used to create various chemical compounds and pharmaceuticals.

Potential

Studied for its potential as a precursor in the synthesis of biologically active molecules.

Promise

Shows promise in the development of new drugs.

Unique structure

Makes it an interesting target for chemical research.

Reactivity

Understanding the reactivity of this compound can lead to new possibilities for its applications.

Fields of application

Has potential applications in various fields, including pharmaceuticals and chemical research.