107549-68-8

Basic information

• Product Name: 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene
• Synonyms: 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene
• CAS NO: 107549-68-8
• Molecular Formula: C₁₆H₁₄N₄O₂
• Molecular Weight: 0
• Mol File: 107549-68-8.mol

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.43g/cm³
• Refractive Index: 1.718
• CAS DataBase Reference: 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene(107549-68-8)
• EPA Substance Registry System: 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene(107549-68-8)

Safety Data

• Hazardous Substances Data: 107549-68-8(Hazardous Substances Data)

Usage

Chemical structure

1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene is a heterocyclic compound with two 3-oxo-2,3-dihydropyridazine-6-yl groups attached to a central benzene ring.

Classification

It is a heterocyclic compound, which means it contains one or more atoms in the ring that are not carbon.

Potential applications

It may be used as a building block for the synthesis of larger molecules or as a precursor for the development of new materials with specific properties.

Reactivity

Its structure and reactivity make it a potentially valuable tool for the development of new chemical and material technologies.

Research and development

Its potential applications may be explored further through research and development in the fields of chemistry and chemical engineering.

Organic synthesis

It has potential applications in organic synthesis, which is the study of the structure, preparation, and properties of carbon-containing compounds.

Material science

It has potential applications in material science, which is the study of the properties, processing, and applications of materials.

Molecular weight

The molecular weight of 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene is approximately 326.33 g/mol.

Physical properties

The physical properties of 1,4-bis(3-oxo-2,3-dihydropyridazine-6-yl)benzene, such as its melting point, boiling point, and solubility, may be determined through further research and experimentation.

InChI:InChI=1/C14H10N4O2/c19-13-7-5-11(15-17-13)9-1-2-10(4-3-9)12-6-8-14(20)18-16-12/h1-8H,(H,17,19)(H,18,20)

Upstream product

• 107549-67-7 1,4-bis(5-methyl-3-oxo-2,3,4,5-tetrahydropyridazin-6-yl)-benzene 
• 127-68-4 sodium 3-nitrobenzenesulfonate 
• 107549-76-8 1,4-bis<3-(dimethylamino)-2-methylpropionyl>benzene dihydrochloride 
• 126725-04-0 1,4-bis(3-carboxy-2-methylpropionyl)benzene 
• 107549-77-9 1,4-bis-(3-cyano-2-methylpropionyl)benzene 
• 17558-64-4 1,1'-(1,4-phenylene)bis(propan-1-one) 

Relevant articles and documents

1,4-Bis(3-oxo-2,3-dihydropyridazin-6-yl)benzene Analogues: Potent Phosphodiesterase Inhibitors and Inodilators

1,4-Bis(3-oxo-2,3-dihydropyridazin-6-yl)benzene and a series of related bis(azinone) compounds were synthesized.These novel compounds were evaluated for inhibition of the low Km, cAMP-selective, cGMP-inhibited phosphodiesterase (PDE III) derive

Benzene compounds having two pyridazinone substituents

The invention relates to pyridazinone derivatives which have inotropic, vasodilator and bronchodilator activity. The compounds of the invention are described by formula (I): STR1 wherein: R1 is hydrogen or methyl; R2 is hydrogen or methyl; and represent double or single bonds; and the benzene ring is para- or meta-substituted; and pharmaceutically acceptable salts thereof.