252061-78-2

Basic information

• Product Name: 6-hydroxyisoquinolin-1(2H)-one
• Synonyms: 6-hydroxyisoquinolin-1(2H)-one;6-hydroxy-2H-isoquinolin-1-one;6-hydroxy-1,2-dihydroisoquinolin-1-one
• CAS NO: 252061-78-2
• Molecular Formula: C₉H₇NO₂
• Molecular Weight: 161.15738
• Mol File: 252061-78-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 506.069 °C at 760 mmHg
• Flash Point: 259.861 °C
• Appearance: /
• Density: 1.337 g/cm³
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• PKA: 8.05±0.20(Predicted)
• CAS DataBase Reference: 6-hydroxyisoquinolin-1(2H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-hydroxyisoquinolin-1(2H)-one(252061-78-2)
• EPA Substance Registry System: 6-hydroxyisoquinolin-1(2H)-one(252061-78-2)

Safety Data

• Hazardous Substances Data: 252061-78-2(Hazardous Substances Data)

Usage

General Description

6-Hydroxyisoquinolin-1(2H)-one, also known as 6-Hydroxy-1(2H)-isoquinolinone, is an organic compound with the molecular formula C9H7NO2. It is a derivative of isoquinolinone and is commonly used in the synthesis of various organic compounds. This chemical compound is a white solid with a faint yellow color and has a wide range of applications, including as a building block in the production of pharmaceuticals and as a reagent in organic synthesis. It is also known to have antioxidant and anti-inflammatory properties, making it a potential candidate for medicinal and pharmaceutical research.

Downstream Products

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• 923359-38-0 SAR-407899 
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• 252061-81-7 {6-[4-(tert-butoxycarbonylamino-imino-methyl)-benzyloxy]-1-oxo-1H-isoquinolin-2-yl}-acetic acid tert-butyl ester 
• 252061-80-6 [6-(4-cyano-benzyloxy)-1-oxo-1H-isoquinolin-2-yl]-acetic acid tert-butyl ester 
• 1007306-60-6 trans-methyl[4-(1-oxo-1,2-dihydroisoquinolin-6-yloxy)cyclohexyl]carbamic acid tert-butyl ester 
• 1007306-58-2 cis-[4-(1-oxo-1,2-dihydroisoquinolin-6-yloxy)cyclohexyl]carbamic acid tert-butyl ester 
• 630421-73-7 1,6-dichloroisoquinoline 
• 119-65-3 isoquinoline