158366-46-2

Basic information

• Product Name: 1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone
• Synonyms: 1-(1,3,5-Trinitro-1H-pyrrol-2-yl)ethanone; ethanone, 1-(1,3,5-trinitro-1H-pyrrol-2-yl)-
• CAS NO: 158366-46-2
• Molecular Formula: C₆H₄N₄O₇
• Molecular Weight: 244.1186
• Mol File: 158366-46-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 443.6°C at 760 mmHg
• Flash Point: 222.1°C
• Density: 1.96g/cm³
• Vapor Pressure: 4.59E-08mmHg at 25°C
• Refractive Index: 1.724
• CAS DataBase Reference: 1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone(158366-46-2)
• EPA Substance Registry System: 1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone(158366-46-2)

Safety Data

• Hazardous Substances Data: 158366-46-2(Hazardous Substances Data)

Usage

General Description

"1-(1,3,5-trinitro-1H-pyrrol-2-yl)ethanone" is a highly reactive and explosive compound. It is a derivative of pyrrole, a five-membered aromatic ring with one nitrogen atom. The presence of three nitro groups in the compound makes it highly unstable and prone to detonation. This chemical is often used in the production of explosives and may pose a significant safety risk if mishandled. It should be stored and handled with extreme caution to prevent accidental detonation and potential harm to individuals and the surrounding environment.