144603-31-6

Basic information

• Product Name: 3-benzyl-3-chloro-1-phenyl-2,4(1H,3H)-quinolinedione
• Synonyms: 3-benzyl-3-chloro-1-phenyl-2,4(1H,3H)-quinolinedione
• CAS NO: 144603-31-6
• Molecular Formula: C₂₂H₁₆ClNO₂
• Molecular Weight: 361.82094
• Mol File: 144603-31-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 593.5°Cat760mmHg
• Flash Point: 312.8°C
• Appearance: /
• Density: 1.34g/cm³
• Vapor Pressure: 4.66E-14mmHg at 25°C
• Refractive Index: 1.682
• CAS DataBase Reference: 3-benzyl-3-chloro-1-phenyl-2,4(1H,3H)-quinolinedione(CAS DataBase Reference)
• NIST Chemistry Reference: 3-benzyl-3-chloro-1-phenyl-2,4(1H,3H)-quinolinedione(144603-31-6)
• EPA Substance Registry System: 3-benzyl-3-chloro-1-phenyl-2,4(1H,3H)-quinolinedione(144603-31-6)

Safety Data

• Hazardous Substances Data: 144603-31-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C22H16ClNO2/c23-22(15-16-9-3-1-4-10-16)20(25)18-13-7-8-14-19(18)24(21(22)26)17-11-5-2-6-12-17/h1-14H,15H2/t22-/m1/s1

Upstream product

• 78859-71-9 3-benzyl-4-hydroxy-1-phenylquinolin-2(1H)-one 

Downstream Products

• 144603-58-7 3-Benzyl-3-fluoro-1-phenyl-1H-quinoline-2,4-dione 
• 84261-50-7 3-benzyl-3-hydroxy-1-phenylquinoline-2,4(1H,3H)-dione 
• 78859-71-9 3-benzyl-4-hydroxy-1-phenylquinolin-2(1H)-one 
• 1636897-22-7 3-amino-3-benzyl-1-phenylquinoline-2,4(1H,3H)-dione 

Relevant articles and documents

Stereochemistry of the reduction of α-chloroketones with sodium borohydride—application to 3-chloroquinoline-2,4-diones: Dedicated to the memory of Professor Dr.?Vojeslav ?těrba who died in September 2015 being nearly 93 years old

3-Chloroquinoline-2,4-diones were reduced with sodium borohydride to give syn- and anti-chlorohydrins, the stereochemistry of which was established by NMR spectroscopy. Both stereoisomeric chlorohydrins were reacted with potassium carbonate in methanol. a