32566-60-2

Basic information

• Product Name: 3-chloroazocan-2-one
• Synonyms: 3-chloroazocan-2-one;3-Chlorohexahydro-2(1H)-azocinone
• CAS NO: 32566-60-2
• Molecular Formula: C₇H₁₂ClNO
• Molecular Weight: 161.62928
• Mol File: 32566-60-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 328.071°C at 760 mmHg
• Flash Point: 152.212°C
• Appearance: /
• Density: 1.131g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.486
• CAS DataBase Reference: 3-chloroazocan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-chloroazocan-2-one(32566-60-2)
• EPA Substance Registry System: 3-chloroazocan-2-one(32566-60-2)

Safety Data

• Hazardous Substances Data: 32566-60-2(Hazardous Substances Data)

Usage

General Description

3-Chloroazocan-2-one is a chemical compound with the molecular formula C6H8ClNO2. It is a synthetic organic molecule commonly used in research and laboratory settings due to its unique structural and chemical properties. 3-Chloroazocan-2-one is known for its potential as a reactive intermediate in the synthesis of various organic compounds, and it has been studied for its potential applications in pharmaceuticals and materials science. The compound is a strong electrophile, making it useful in certain types of organic reactions. However, it is also classified as a hazardous substance and requires careful handling and disposal due to its potential toxicity. Overall, 3-Chloroazocan-2-one is an important chemical reagent with a wide range of potential applications in the field of organic chemistry.

InChI:InChI=1/C7H12ClNO/c8-6-4-2-1-3-5-9-7(6)10/h6H,1-5H2,(H,9,10)

Upstream product

• 502-42-1 cycloheptanone 
• 673-66-5 7-amino-heptanoic acid lactam 
• 2158-31-8 cycloheptanone oxime 
• 26228-96-6 3,3-dichlorohexahydroazocin-2(1H)-one 

Downstream Products

• 78411-31-1 3-phenylthiohexahydroazocin-2(1H)-one 
• 78411-32-2 3-benzylthiohexahydroazocin-2(1H)-one 
• 78411-37-7 (E)-3-phenylthio-5,6,7,8-tetrahydroazocin-2(1H)-one 
• 78411-39-9 (E)-3-benzylthio-5,6,7,8-tetrahydroazocin-2(1H)-one 
• 78411-40-2 3-chloro-3-phenylthiohexahydroazocin-2(1H)-one 
• 78411-33-3 3-phenylsulfinylhexahydroazocin-2(1H)-one 
• 345619-33-2 3-benzylsulfinylhexahydroazocin-2(1H)-one 
• 78421-79-1 3-chloro-3-phenylsulfinylhexahydroazocin-2(1H)-one 
• 5227-53-2 (2R/S)-azepinecarboxylic acid 
• 5228-33-1 methyl azepane-2-carboxylate 

Relevant articles and documents

PTERIDINONES AS INHIBITORS OF POLO - LIKE KINASE

The present invention provides compounds having a structure according to Formula (I) or a salt or solvate thereof, wherein ring A, X, R1, R2, R3, R4, R5 and R6, are defined herein. The invention further provides pharmaceutical compositions including the compounds of the invention and methods of making and using the compounds and compositions of the invention, e.g., in the treatment and prevention of various disorders, such as Parkinson's disease.