23856-24-8

Basic information

• Product Name: 1-(p-Anisoyl)-1H-indazol-5-amine
• Synonyms: 1-(p-Anisoyl)-1H-indazol-5-amine
• CAS NO: 23856-24-8
• Molecular Formula: C15H13N3O2
• Molecular Weight: 267.2826
• Mol File: 23856-24-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 524.9°Cat760mmHg
• Flash Point: 271.3°C
• Appearance: /
• Density: 1.31g/cm³
• Vapor Pressure: 4.11E-11mmHg at 25°C
• Refractive Index: 1.657
• PKA: 3.03±0.10(Predicted)
• CAS DataBase Reference: 1-(p-Anisoyl)-1H-indazol-5-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(p-Anisoyl)-1H-indazol-5-amine(23856-24-8)
• EPA Substance Registry System: 1-(p-Anisoyl)-1H-indazol-5-amine(23856-24-8)

Safety Data

• Hazardous Substances Data: 23856-24-8(Hazardous Substances Data)

Usage

General Description

1-(p-Anisoyl)-1H-indazol-5-amine is a chemical compound that belongs to the class of indazole derivatives. It is derived from p-anisic acid and has a molecular formula of C15H14N2O2. 1-(p-Anisoyl)-1H-indazol-5-amine is known for its potential use in pharmaceuticals due to its various biological activities, such as anti-inflammatory, analgesic, and anticancer properties. Its structure features an indazole ring with an attached p-anisoyl group, which contributes to its pharmacological profile. The synthesis and study of 1-(p-Anisoyl)-1H-indazol-5-amine are of interest in medicinal chemistry for the development of new drugs targeting various diseases.

InChI:InChI=1/C15H13N3O2/c1-20-13-5-2-10(3-6-13)15(19)18-14-7-4-12(16)8-11(14)9-17-18/h2-9H,16H2,1H3