917885-01-9

Basic information

• Product Name: 5-Fluoro-6-hydroxyindan-1-one
• Synonyms: 5-Fluoro-6-hydroxyindan-1-one;5-Fluoro-6-hydroxy-2,3-dihydro-1H-inden-1-one
• CAS NO: 917885-01-9
• Molecular Formula: C9H7FO2
• Molecular Weight: 166.15
• Mol File: 917885-01-9.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 323.17°C at 760 mmHg
• Flash Point: 149.248°C
• Appearance: /
• Density: 1.412g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.603
• CAS DataBase Reference: 5-Fluoro-6-hydroxyindan-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Fluoro-6-hydroxyindan-1-one(917885-01-9)
• EPA Substance Registry System: 5-Fluoro-6-hydroxyindan-1-one(917885-01-9)

Safety Data

• Hazardous Substances Data: 917885-01-9(Hazardous Substances Data)

Usage

General Description

5-Fluoro-6-hydroxyindan-1-one is a chemical compound with the molecular formula C9H7FO2. It is a white crystalline solid with a melting point of 170-172°C. 5-Fluoro-6-hydroxyindan-1-one is used in the pharmaceutical industry as an intermediate in the synthesis of various drugs and pharmaceuticals. It has also been studied for its potential medicinal properties, including its antioxidant and anti-inflammatory effects. Additionally, 5-Fluoro-6-hydroxyindan-1-one has been investigated for its potential use in the development of new therapeutic agents for the treatment of neurodegenerative diseases. Overall, this chemical compound has garnered interest in the field of medicinal chemistry for its potential therapeutic applications.

InChI:InChI=1/C9H7FO2/c10-7-3-5-1-2-8(11)6(5)4-9(7)12/h3-4,12H,1-2H2

Upstream product

• 2105-94-4 4-bromo-2-fluorophenol 
• 877064-69-2 methyl (E)-3-(3-fluoro-4-hydroxyphenyl)acrylate 
• 590417-24-6 3-(3-fluoro-4-hydroxyphenyl)propionic acid methyl ester 
• 83802-71-5 5-fluoro-6-methoxy-2,3-dihydro-1H-inden-1-one 
• 69888-90-0 3-(3-fluoro-4-methoxyphenyl)propionic acid 
• 351-54-2 3-fluoro-p-anisaldehyde 
• 69888-91-1 3-(3-fluoro-4-hydroxyphenyl)Propionic Acid 

Relevant articles and documents

8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXAMIDE DERIVATIVE

Disclosed is a compound represented by formula (1) or a pharmacologically acceptable salt thereof (In the formula, A represents a group that is represented by formula (A-1); R1a and R1b may be the same or different and each independently represents a C1-6 alkyl group which may be substituted by one to three halogen atoms; m and n each independently represents an integer of 0-5; X1 represents a hydroxyl group or an aminocarbonyl group; Z1 represents a single bond or the like; and R2 represents an optionally substituted C1-6 alkyl group, an optionally substituted C6-10 aryl group or the like.)

TRICYCLIC COMPOUNDS USEFUL AS SEROTONIN INHIBITORS AND 5-HT1A AGONISTS AND ANTAGONISTS

3-Amino chroman and 2-amino tetralin derivatives and compositions containing such compounds are disclosed. Such compounds are useful for modulating activity of a 5-HT1A receptor (agonizing or antagonizing) in a patient. These compounds are further useful for inhibiting binding to a serotonin receptor. Methods of using the 3-amino chroman and 2-amino tetralin compounds and compositions containing such compounds in the treatment of serotonin disorders, such as depression and anxiety, are also disclosed.