(5Z)-5-[(5-acetylfuran-2-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

• Chemical Name: (5Z)-5-[(5-acetylfuran-2-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
• CAS No.: 5765-70-8
• Molecular Formula: C11H9NO3S2
• Molecular Weight: 267.3241
• DSSTox Substance ID: DTXSID20362556
• Wikidata: Q82145729

Synonyms:5765-70-8;(5Z)-5-[(5-acetylfuran-2-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one;AC1LQTI6;DTXSID20362556;BIM-0032220.P001;SR-01000219360;SR-01000219360-1;Thiazolidin-4-one, 5-(5-acetyl-2-furfurylideno)-3-methyl-2-thioxo-;(5Z)-5-[(5-Acetyl-2-furyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one #

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

Chemical Property:

• Vapor Pressure: 1.3E-07mmHg at 25°C
• Boiling Point: 430.4°Cat760mmHg
• Flash Point: 214.1°C
• Density: 1.47g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 267.00238550
• Heavy Atom Count: 17
• Complexity: 419

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC=C(O1)C=C2C(=O)N(C(=S)S2)C
• Isomeric SMILES: CC(=O)C1=CC=C(O1)/C=C\2/C(=O)N(C(=S)S2)C

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