17698-84-9

Basic information

• Product Name: 2-amino-1,4,7-trifluoro-9H-fluoren-9-one
• Synonyms: Fluoren-9-one, 2-amino-1,4,7-trifluoro-
• CAS NO: 17698-84-9
• Molecular Formula: C₁₃H₆F₃NO
• Molecular Weight: 249.188
• Mol File: 17698-84-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 447.5°C at 760 mmHg
• Flash Point: 224.5°C
• Density: 1.559g/cm³
• Vapor Pressure: 3.34E-08mmHg at 25°C
• Refractive Index: 1.648
• CAS DataBase Reference: 2-amino-1,4,7-trifluoro-9H-fluoren-9-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-1,4,7-trifluoro-9H-fluoren-9-one(17698-84-9)
• EPA Substance Registry System: 2-amino-1,4,7-trifluoro-9H-fluoren-9-one(17698-84-9)

Safety Data

• Hazardous Substances Data: 17698-84-9(Hazardous Substances Data)

Usage

Structure

Fluorenone derivative with three fluorine atoms attached to the aromatic ring

Functional Groups

Amino Group ( \textNH2 ): Present at the 2-position of the fluorenone ring

Potential Applications

Organic Synthesis: Serves as an intermediate for the synthesis of various organic compounds
Building Block: Used as a building block for more complex molecules

Research Interest

Organic Chemistry: Due to its unique structure and properties, it's an interesting target for research

Properties

Fluorine Substitution: Three fluorine atoms enhance reactivity and modify electronic properties
Amino Group: Provides potential sites for further functionalization and reactions
Aromaticity: Maintains aromatic character, influencing its chemical behavior
Stability: Stability influenced by the presence of substituents and the amino group

Potential Reactions

Substitution Reactions: Fluorine atoms can undergo substitution reactions
Functionalization: Amino group allows for various functionalization reactions

Applications in Organic Synthesis

Diverse Functional Group Compatibility: Due to its unique structure, it can participate in a variety of synthetic transformations
Versatile Building Block: Offers versatility in the synthesis of complex molecules

Research Potential

Method Development: Provides opportunities for developing new synthetic methodologies
Structure-Activity Relationship Studies: Enables exploration of the relationship between structure and reactivity

Upstream product

• 367-30-6 2,5-difluoroaniline 
• 17533-07-2 2-Acetamino-1-nitro-4,7-difluor-fluoren 
• 17533-09-4 2-Acetamino-4.7-difluor-1-nitro-fluoren-9-on 
• 2969-66-6 2-Acetamino-4,7-difluor-fluoren 
• 17526-12-4 1-Amino-4.7-difluor-fluoren-9-on 
• 17532-97-7 5.8-Difluor-2-amino-fluoren-9-on 
• 17532-99-9 1,4,7-Trifluor-fluoren-9-on 
• 17532-95-5 5,8-Difluor-2-nitro-fluoren-9-on 
• 17526-11-3 4,7-Difluor-1-nitro-fluoren-9-on 
• 17532-94-4 1,4-difluoro-9-fluorenone 
• 2265-92-1 1,4-difluoro-2-iodobenzene 
• 17698-83-8 1,4,7-Trifluor-2-nitro-fluoren-9-on 

Downstream Products

• 17533-02-7 1,2,4,7-Tetrafluor-fluoren-9-on