4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, ethyl ester

Base Information

• Chemical Name: 4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, ethyl ester
• CAS No.: 64337-45-7
• Molecular Formula: C25H20 N2 O2 S
• Molecular Weight: 412.5035
• DSSTox Substance ID: DTXSID70214556
• Wikidata: Q83090428

Synonyms:64337-45-7;Ethyl 6-methyl-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylate;4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, ethyl ester;C25H20N2O2S;DTXSID70214556;C25-H20-N2-O2-S;LS-141676

Chemical Property of 4-Quinolinecarboxylic acid, 6-methyl-2-(10H-phenothiazin-2-yl)-, ethyl ester

Chemical Property:

• Vapor Pressure: 1.32E-15mmHg at 25°C
• Boiling Point: 626.4°Cat760mmHg
• Flash Point: 332.6°C
• Density: 1.269g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 412.12454906
• Heavy Atom Count: 30
• Complexity: 616

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

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