IUPAC Name: | 1,2-di(thiophen-3-yl)ethane-1,2-dione |
Molecular Weight: | 222.28 |
Molecular Formula: | C10H6O2S2 |
Canonical SMILES: | C1=CSC=C1C(=O)C(=O)C2=CSC=C2 |
InChI: | InChI=1S/C10H6O2S2/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6H |
InChI Key: | JMJXLGSQHPIURJ-UHFFFAOYSA-N |
Boiling Point: | 368.5±17.0°C (Predicted) |
Melting Point: | 80°C |
Purity: | ≥95% |
Density: | 1.395±0.06 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
Thiophenes
Ethyl 2-[(ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
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