59139-93-4

Basic information

• Product Name: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid
• Synonyms: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid;2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid;2(1H)-Isoquinolineacetic acid, 1-oxo-
• CAS NO: 59139-93-4
• Molecular Formula: C11H9NO3
• Molecular Weight: 203.19406
• Mol File: 59139-93-4.mol
• Article Data: 0

Chemical Properties

• Melting Point: 245.0-246.5 °C(Solv: ethanol (64-17-5))
• Boiling Point: 452.7±45.0 °C(Predicted)
• Appearance: /
• Density: 1.360±0.06 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 3.61±0.10(Predicted)
• CAS DataBase Reference: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid(59139-93-4)
• EPA Substance Registry System: (1-Oxo-1H-isoquinolin-2-yl)-acetic acid(59139-93-4)

Safety Data

• Hazardous Substances Data: 59139-93-4(Hazardous Substances Data)

Usage

General Description

"(1-Oxo-1H-isoquinolin-2-yl)-acetic acid" is a chemical compound having a unique isoquinoline structure with an oxo group at the first position and an acetic acid functional group attached to it. This specific compound carries potential significance in the realm of pharmaceuticals and chemical research. It functions as a chemical intermediate and might be used for the development of novel drugs or chemical agents. The compound's chemical properties, such as its acidic nature and reactivity, are dictated by the acetic acid group, while its structural and electronic properties are influenced by the isoquinoline moiety. However, detailed information about this specific compound like its physical properties, toxicity, stability and biological activity is limited and further research is required to identify its potential applications.