2-Thiopheneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester

Base Information

• Chemical Name: 2-Thiopheneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester
• CAS No.: 4415-62-7
• Molecular Formula: C19H21ClN2O2S
• Molecular Weight: 376.9002
• Nikkaji Number: J59.657D
• Wikidata: Q76386987

Synonyms:2-Thiopheneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester;1-Piperazineethanol, 4-(p-chlorophenyl)-, 2-thiopheneacrylate;2-Propenoic acid, 3-(2-thienyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;4415-62-7;LS-152905;2-[4-(p-Chlorophenyl)-1-piperazinyl]ethyl=2-thiopheneacrylate

Chemical Property of 2-Thiopheneacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester

Chemical Property:

• Vapor Pressure: 1.04E-11mmHg at 25°C
• Boiling Point: 539.6°Cat760mmHg
• Flash Point: 280.1°C
• Density: 1.268g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 376.1012268
• Heavy Atom Count: 25
• Complexity: 447

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CCOC(=O)C=CC2=CC=CS2)C3=CC=C(C=C3)Cl
• Isomeric SMILES: C1CN(CCN1CCOC(=O)/C=C/C2=CC=CS2)C3=CC=C(C=C3)Cl

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