4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-, ethyl ester

Base Information

• Chemical Name: 4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-, ethyl ester
• CAS No.: 64337-42-4
• Molecular Formula: C24H18 N2 O2 S
• Molecular Weight: 398.4769
• DSSTox Substance ID: DTXSID50214554
• Wikidata: Q83090425
• Mol file: 64337-42-4.mol

Synonyms:Ethyl 2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylate;4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-, ethyl ester;64337-42-4;C24H18N2O2S;DTXSID50214554;LS-141694

Chemical Property of 4-Quinolinecarboxylic acid, 2-(10H-phenothiazin-2-yl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 3.95E-15mmHg at 25°C
• Boiling Point: 616.5°Cat760mmHg
• Flash Point: 326.6°C
• Density: 1.291g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 398.10889899
• Heavy Atom Count: 29
• Complexity: 587

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4