(2E,5Z)-5-[(5-iodofuran-2-yl)methylidene]-3-methyl-2-(methylimino)-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (2E,5Z)-5-[(5-iodofuran-2-yl)methylidene]-3-methyl-2-(methylimino)-1,3-thiazolidin-4-one
• CAS No.: 6056-51-5
• Molecular Formula: C10H9IN2O2S
• Molecular Weight: 348.1601
• DSSTox Substance ID: DTXSID10365637

Synonyms:(2E,5Z)-5-[(5-iodofuran-2-yl)methylidene]-3-methyl-2-(methylimino)-1,3-thiazolidin-4-one;6056-51-5;AC1LZH6P;DTXSID10365637;STK108940;AKOS002340425;BIM-0043136.P001;SR-01000226398;SR-01000226398-1;5-[(5-iodo-2-furyl)methylene]-3-methyl-2-(methylimino)-1,3-thiazolidin-4-one;5-[(5-IODOFURAN-2-YL)METHYLIDENE]-3-METHYL-2-(METHYLIMINO)-1,3-THIAZOLIDIN-4-ONE

Chemical Property of (2E,5Z)-5-[(5-iodofuran-2-yl)methylidene]-3-methyl-2-(methylimino)-1,3-thiazolidin-4-one

Chemical Property:

• Vapor Pressure: 7.1E-07mmHg at 25°C
• Boiling Point: 408.3°Cat760mmHg
• Flash Point: 200.7°C
• Density: 1.86g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 347.94295
• Heavy Atom Count: 16
• Complexity: 370

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN=C1N(C(=O)C(=CC2=CC=C(O2)I)S1)C
• Isomeric SMILES: CN=C1N(C(=O)/C(=C/C2=CC=C(O2)I)/S1)C

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