41957-84-0

Basic information

• Product Name: 6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE
• Synonyms: 6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE;6-chloro-3-[(4-chlorophenyl)methyl]-2H,3H,4H-[1,3]oxazino[5,6-h]quinoline
• CAS NO: 41957-84-0
• Molecular Formula: C18H14Cl2N2O
• Molecular Weight: 345.22
• Mol File: 41957-84-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 492.1°Cat760mmHg
• Flash Point: 251.4°C
• Appearance: /
• Density: 1.392g/cm³
• Vapor Pressure: 7.94E-10mmHg at 25°C
• Refractive Index: 1.681
• CAS DataBase Reference: 6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE(41957-84-0)
• EPA Substance Registry System: 6-CHLORO-3-(4-CHLOROBENZYL)-3,4-DIHYDRO-2H-[1,3]OXAZINO[5,6-H]QUINOLINE(41957-84-0)

Safety Data

• Hazardous Substances Data: 41957-84-0(Hazardous Substances Data)

Usage

Chemical structure

Contains a quinoline derivative with a 2H-oxazino ring

Chlorine atoms

Two chlorine atoms present, one attached to the quinoline ring and the other to a benzyl group

Pharmacological activities

Potential pharmacological activities due to its unique structure

Research interest

Potential interest for further research and development in medicinal chemistry and drug discovery.

InChI:InChI=1/C18H14Cl2N2O/c19-14-5-3-12(4-6-14)9-22-10-13-8-16(20)15-2-1-7-21-17(15)18(13)23-11-22/h1-8H,9-11H2

Upstream product

• 50-00-0 formaldehyd 
• 104-86-9 4-chlorobenzylamine 
• 130-16-5 5-Chloro-8-hydroxyquinoline 

Relevant articles and documents

Antimalarials. 2. Dihydro-1,3-oxazinoquinolines and dihydro-1,3-pyridobenzoxazines.

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