5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(2-THIAZOLYL)-

Base Information

• Chemical Name: 5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(2-THIAZOLYL)-
• CAS No.: 54627-06-4
• Molecular Formula: C9H6N2O2S3
• Molecular Weight: 270.3511
• DSSTox Substance ID: DTXSID40203058
• Wikidata: Q83076416

Synonyms:RA(sub 16);5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(2-THIAZOLYL)-;p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(2-thiazolyl)-;2,3-Dihydro-6-(2-thiazolyl)-5H-1,4-dithiino(2,3-c)pyrrole-5,7(6H)-dione;54627-06-4;C9H6N2O2S3;DTXSID40203058;C9-H6-N2-O2-S3;LS-63220

Chemical Property of 5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(2-THIAZOLYL)-

Chemical Property:

• Vapor Pressure: 3.07E-10mmHg at 25°C
• Boiling Point: 502.8°Cat760mmHg
• Flash Point: 257.9°C
• Density: 1.73g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 269.95914096
• Heavy Atom Count: 16
• Complexity: 368

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC2=C(S1)C(=O)N(C2=O)C3=NC=CS3

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