65150-41-6

Basic information

• Product Name: 6-chloro-1,3-diethylpyrimidine-2,4(1H,3H)-dione
• CAS NO: 65150-41-6
• Molecular Formula: C₈H₁₁ClN₂O₂
• Molecular Weight: 202.6381
• Mol File: 65150-41-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 260.9°C at 760 mmHg
• Flash Point: 111.6°C
• Density: 1.31g/cm³
• Vapor Pressure: 0.0119mmHg at 25°C
• Refractive Index: 1.554
• CAS DataBase Reference: 6-chloro-1,3-diethylpyrimidine-2,4(1H,3H)-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 6-chloro-1,3-diethylpyrimidine-2,4(1H,3H)-dione(65150-41-6)
• EPA Substance Registry System: 6-chloro-1,3-diethylpyrimidine-2,4(1H,3H)-dione(65150-41-6)

Safety Data

• Hazardous Substances Data: 65150-41-6(Hazardous Substances Data)

Upstream product

• 32479-73-5 1,3-diethylbarbituric acid 
• 64-67-5 diethyl sulfate 
• 50721-55-6 6-chloro-1-ethylpyrimidine-2,4(1H,3H)-dione 

Relevant articles and documents

Divergent synthesis of novel 9-deazaxanthine derivatives via late-stage cross-coupling reactions

A small library of 8-substituted 9-deazaxanthines has been prepared by late-stage diversification of an 8-bromo-9-deazaxanthine. By utilizing palladium-catalyzed cross-coupling reactions a single key precursor can be transformed into a variety of 8-substituted-9-deazaxanthine compounds. Three key 8-bromo-9-deazaxanthine intermediates were efficiently prepared from commercially available 6-chlorouracil in six steps.