83044-87-5

Basic information

• Product Name: (4Z)-1-(acetyloxy)-N-hydroxyquinolin-4(1H)-imine
• Synonyms: 4(1H)-Quinolinone, 1-(acetyloxy)-, 4-oxime
• CAS NO: 83044-87-5
• Molecular Formula: C₁₁H₁₀N₂O₃
• Molecular Weight: 218.2087
• Mol File: 83044-87-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 343.339°C at 760 mmHg
• Flash Point: 161.446°C
• Density: 1.296g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.606
• CAS DataBase Reference: (4Z)-1-(acetyloxy)-N-hydroxyquinolin-4(1H)-imine(CAS DataBase Reference)
• NIST Chemistry Reference: (4Z)-1-(acetyloxy)-N-hydroxyquinolin-4(1H)-imine(83044-87-5)
• EPA Substance Registry System: (4Z)-1-(acetyloxy)-N-hydroxyquinolin-4(1H)-imine(83044-87-5)

Safety Data

• Hazardous Substances Data: 83044-87-5(Hazardous Substances Data)

Usage

General Description

"(4Z)-1-(acetyloxy)-N-hydroxyquinolin-4(1H)-imine" is a chemical compound with the molecular formula C12H10N2O3. It is a quinoline derivative and possesses an imine functional group. The compound is also known by its CAS number 547897-16-7. This chemical has potential biological and pharmacological applications due to its structural properties. The acetyloxy and hydroxy groups in the molecule suggest that it may have potential as a prodrug, meaning it could be converted into an active drug within the body. Further research and studies are needed to fully understand its properties and potential uses in the field of medicine and pharmacology.

Upstream product

• 18061-48-8 1-acetoxy-4-(acetoxyimino)-1,4-dihidroquinoline 

Relevant articles and documents

Solvolytic behavior of 1-acetyoxyl-4-(acetoxyimino)-1,4-dihydroquinoline, a model for the activated form of the carcinogenic 4-nitroquinoline N-oxide

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