898789-94-1

Basic information

• Product Name: CYCLOPROPYL 2-THIOMETHYLPHENYL KETONE
• Synonyms: CYCLOPROPYL 2-THIOMETHYLPHENYL KETONE
• CAS NO: 898789-94-1
• Molecular Formula: C11H12OS
• Molecular Weight: 192.28
• Mol File: 898789-94-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 303.1°C at 760 mmHg
• Flash Point: 151.4°C
• Appearance: /
• Density: 1.16g/cm³
• Vapor Pressure: 0.000951mmHg at 25°C
• Refractive Index: 1.594
• CAS DataBase Reference: CYCLOPROPYL 2-THIOMETHYLPHENYL KETONE(CAS DataBase Reference)
• NIST Chemistry Reference: CYCLOPROPYL 2-THIOMETHYLPHENYL KETONE(898789-94-1)
• EPA Substance Registry System: CYCLOPROPYL 2-THIOMETHYLPHENYL KETONE(898789-94-1)

Safety Data

• Hazardous Substances Data: 898789-94-1(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H12OS/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8H,6-7H2,1H3

Upstream product

• 19614-16-5 2-bromo-1-(methylsulfanyl)benzene 

Relevant articles and documents

Activating group recycling in action: A rhodium-catalyzed carbothiolation route to substituted isoquinolines

A new rhodium(I) catalyst allows practical and efficient alkyne carbothiolation reactions to be achieved on synthetically useful ketone-bearing aryl methyl sulfides. The carbothiolation adducts, featuring a 'recycled methyl sulfide' activating group, are convenient precursors to highly substituted isoquinolines.