119457-18-0

Basic information

• Product Name: (4Z)-2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-(1-phenylethylidene)-2,4-dihydro-3H-pyrazol-3-one
• Synonyms: 3H-Pyrazol-3-one, 2,4-dihydro-2-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-5-methyl-4-(1-phenylethylidene)-
• CAS NO: 119457-18-0
• Molecular Formula: C₂₈H₂₀ClN₅O₂
• Molecular Weight: 493.9437
• Mol File: 119457-18-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 658.9°C at 760 mmHg
• Flash Point: 352.3°C
• Density: 1.41g/cm³
• Vapor Pressure: 3.08E-17mmHg at 25°C
• Refractive Index: 1.728
• CAS DataBase Reference: (4Z)-2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-(1-phenylethylidene)-2,4-dihydro-3H-pyrazol-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: (4Z)-2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-(1-phenylethylidene)-2,4-dihydro-3H-pyrazol-3-one(119457-18-0)
• EPA Substance Registry System: (4Z)-2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-(1-phenylethylidene)-2,4-dihydro-3H-pyrazol-3-one(119457-18-0)

Safety Data

• Hazardous Substances Data: 119457-18-0(Hazardous Substances Data)

Usage

General Description

The chemical "(4Z)-2-[(2-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-5-methyl-4-(1-phenylethylidene)-2,4-dihydro-3H-pyrazol-3-one" is a complex compound with multiple functional groups. It consists of an indoloquinoxaline structure, a pyrazolone ring, and a phenylethylidene moiety. The compound has potential pharmacological properties due to its indole and pyrazolone rings, which are known to exhibit various biological activities. The chloro substituent on the indoloquinoxaline ring also adds an extra level of complexity and potential reactivity to the compound. Overall, this chemical is of interest in medicinal and pharmaceutical research due to its structural features and potential biological activities.