4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

Base Information

• Chemical Name: 4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone
• CAS No.: 74693-58-6
• Molecular Formula: C19H16N2O5S
• Molecular Weight: 384.4057

Synonyms:BRN 4579918;2(1H)-Quinolinone, 4-(acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-;4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone;74693-58-6;C19H16N2O5S;C19-H16-N2-O5-S;LS-142597

Chemical Property of 4-(Acetyloxy)-1-ethyl-3-(2-(5-nitro-2-thienyl)ethenyl)-2(1H)-quinolinone

Chemical Property:

• Vapor Pressure: 1.24E-12mmHg at 25°C
• Boiling Point: 561.4°C at 760 mmHg
• Flash Point: 293.3°C
• Density: 1.41g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 384.07799279
• Heavy Atom Count: 27
• Complexity: 684

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)C=CC3=CC=C(S3)[N+](=O)[O-])OC(=O)C
• Isomeric SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)/C=C/C3=CC=C(S3)[N+](=O)[O-])OC(=O)C

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