107089-87-2

Basic information

• Product Name: 2-(1,1-dioxido-4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
• CAS NO: 107089-87-2
• Molecular Formula: C₁₇H₁₄N₄O₃S
• Molecular Weight: 354.3831
• Mol File: 107089-87-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 542.9°C at 760 mmHg
• Flash Point: 282.1°C
• Density: 1.47g/cm³
• Vapor Pressure: 7.56E-12mmHg at 25°C
• Refractive Index: 1.723
• CAS DataBase Reference: 2-(1,1-dioxido-4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(1,1-dioxido-4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one(107089-87-2)
• EPA Substance Registry System: 2-(1,1-dioxido-4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one(107089-87-2)

Safety Data

• Hazardous Substances Data: 107089-87-2(Hazardous Substances Data)

Usage

Molecular structure

A complex organic compound with a benzothiadiazine ring system and a pyrazolone ring.

Type of compound

Heterocyclic compound.

Potential applications

Pharmaceutical applications, possibly as an anti-inflammatory or analgesic agent.

Extent of research

Not extensively studied, requiring further research to fully understand its chemical and biological properties.

Upstream product

• 141-97-9 ethyl acetoacetate 
• 107089-81-6 3-hydrazino-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide 
• 71254-68-7 4-phenyl-3,4-dihydro-2H-1,2,4-benzothiadiazin-3-on-1,1-dioxide 
• 107089-78-1 3-chloro-4-phenyl 4H-1,2,4-benzothiadiazine 1,1-dioxide 

Relevant articles and documents

Synthesis and Biological Activity of 3-Pyrazolyl-4-substituted-2H-1,2,4-benzothiadiazine 1,1-Dioxides

3-Chloro derivatives (IIIa-c) obtained from 2H-1,2,4-benzothiadiazine-3(4H)-one 1,1-dioxides (IIa-c) by treatment with PCl5, on reaction with hydrazine hydrate furnish 3-hydrazino-2H-1,2,4-benzothiadiazine 1,1-dioxides (IVa-c).Condensation of IVa-c with a