6476-32-0

Basic information

• Product Name: 2-PHENOXYBENZONITRILE
• Synonyms: 2-PHENOXYBENZONITRILE
• CAS NO: 6476-32-0
• Molecular Formula: C₁₃H₉NO
• Molecular Weight: 195.22
• Mol File: 6476-32-0.mol
• Article Data: 23

Chemical Properties

• Boiling Point: 188 °C
• Flash Point: 132.642°C
• Appearance: /
• Density: 1.172g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.61
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 2-PHENOXYBENZONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-PHENOXYBENZONITRILE(6476-32-0)
• EPA Substance Registry System: 2-PHENOXYBENZONITRILE(6476-32-0)

Safety Data

• Hazardous Substances Data: 6476-32-0(Hazardous Substances Data)

Usage

General Description

2-PHENOXYBENZONITRILE is a chemical compound with the molecular formula C13H9NO. It is a white crystalline solid, commonly used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals. 2-PHENOXYBENZONITRILE is also used as a reagent in organic synthesis and as a building block in the production of dyes and pigments. It is known for its high purity, stability, and low toxicity, making it a versatile and valuable chemical in various industries.

InChI:InChI=1/C13H9NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H

Upstream product

• 3991-61-5 1-methyl-2-phenoxybenzene 
• 72084-13-0 2-phenoxybenzamide 
• 1174-72-7 tetraphenoxysilane 
• 394-47-8 2-fluorobenzonitrile 
• 2243-42-7 2-phenoxybenzoic acid 
• 552-89-6 2-nitro-benzaldehyde 
• 135436-97-4 2-nitrobenzaldehyde-(O-methyl oxime) 
• 108-95-2 phenol 
• 5807-02-3 4-morpholinoacetonitrile 
• 7120-45-8 phenyl (2-phenoxy)benzoate 
• 101-84-8 diphenylether 
• 7677-24-9 trimethylsilyl cyanide 
• 139995-93-0 2-phenoxybenzaldehyde oxime 
• 21905-56-6 methyl 2-phenoxybenzoate 

Downstream Products

• 1352304-49-4 5,5-dimethyl-2-(2-phenoxyphenyl)-1,3,2-dioxaborinane 
• 87-17-2 salicylanilide 
• 34825-99-5 2-(diphenylphosphanyl)benzonitrile 
• 611-20-1 salicylonitrile 
• 108-95-2 phenol 
• 40501-36-8 2-phenoxybenzoyl chloride 
• 1007693-86-8 N-benzyl-2-hydroxy-N-phenylbenzamide 
• 1616495-02-3 2-hydroxy-N-isopropyl-N-phenylbenzamide 
• 76279-46-4 N-methoxy-N-methyl-2-phenoxybenzamide 
• 120041-60-3 2,N-Diphenoxy-benzamide 

Relevant articles and documents

Three-Component Synthesis of Dibenzoxazepinamines and Dibenzothiazepinamines under Transition-Metal-Free Conditions

A convenient and efficient strategy for the synthesis of dibenzoxazepinamines and dibenzothiazepinamines has been developed. This three-component approach started from 2-nitrobenzaldehydes, 2-aminophenols, and methoxyammonium chlorides under metal-free conditions. The protocol has the advantages of readily available starting materials, simple and facile conditions, gram-scale synthesis, and broad substrate scope, providing an efficient and practical strategy for the preparation of potential drug-active dibenzoxazepinamines and dibenzothiazepinamines in one pot.

2,4-Diaminotriazines as anti-infective agents

Triazines are scaffolds of interest to medicinal chemists as they have a wide variety of pharmacological activities. Molecules with the triazine moiety have been explored extensively for their anti-infective potential. In this paper, we report a series of

PYRAZOLO-TRIAZINE AND/OR PYRAZOLO-PYRIMIDINE DERIVATIVES AS SELECTIVE INHIBITOR OF CYCLIN DEPENDENT KINASE

The present invention relates to pyrazolo[1,5-a][1,3,5]triazine and pyrazolo[l,5-a]pyrimidine derivatives and/or pharmaceutically acceptable salts thereof, the use of these derivatives as pharmaceutically active agents, especially for the prophylaxis and/or treatment of cell proliferative diseases, inflammatory diseases, immunological diseases, cardiovascular diseases and infectious diseases. Furthermore, the present invention is directed towards pharmaceutical compositions containing at least one of the pyrazolo[1,5-a][1,3,5]triazine and pyrazolo[1,5-a]pyrimidine derivatives and/or pharmaceutically acceptable salts thereof.