60656-06-6

Basic information

• Product Name: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE
• Synonyms: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE
• CAS NO: 60656-06-6
• Molecular Formula: C17H13FN2
• Molecular Weight: 264.3
• Product Categories: pharmacetical
• Mol File: 60656-06-6.mol
• Article Data: 1

Chemical Properties

• Melting Point: 123-125 °C
• Boiling Point: 414.593°C at 760 mmHg
• Flash Point: 204.539°C
• Appearance: /
• Density: 1.255g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.658
• PKA: 0.82±0.20(Predicted)
• CAS DataBase Reference: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE(60656-06-6)
• EPA Substance Registry System: 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE(60656-06-6)

Safety Data

• Hazardous Substances Data: 60656-06-6(Hazardous Substances Data)

Usage

General Description

1-(4-Fluorophenyl)-4,5-dihydro-1H-benzo[g]indazole is a chemical compound with a unique molecular structure. It is a derivative of benzo[g]indazole, and is characterized by a 4-fluorophenyl group attached to the nitrogen atom. 1-(4-FLUOROPHENYL)-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE has potential pharmaceutical applications, particularly in the development of new drugs targeting specific biological pathways. Its unique structure and potential biological activity make it a subject of interest for researchers in the fields of medicinal chemistry and drug discovery. Further research is needed to determine its full range of properties and potential uses.

InChI:InChI=1/C17H13FN2/c18-14-7-9-15(10-8-14)20-17-13(11-19-20)6-5-12-3-1-2-4-16(12)17/h1-4,7-11H,5-6H2

Relevant articles and documents

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