(5E)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5E)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
• CAS No.: 5669-45-4
• Molecular Formula: C16H11ClN2O4S2
• Molecular Weight: 394.8525
• DSSTox Substance ID: DTXSID00367327

Synonyms:5669-45-4;ST50983018;DTXSID00367327;SMSF0006814;STL427818;AKOS000408055;CB01629;BIM-0000491.P001;(5E)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one;(5E)-5-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property of (5E)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 3.2E-11mmHg at 25°C
• Boiling Point: 527.6°Cat760mmHg
• Flash Point: 272.9°C
• Density: 1.58g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 393.9848769
• Heavy Atom Count: 25
• Complexity: 609

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)SC1=S
• Isomeric SMILES: CCN1C(=O)/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)/SC1=S

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