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Name | (2E)-1,3-Di(3-Thienyl)-2-Propen-1-One |
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Synonyms | 1,3-di(3-thienyl)prop-2-en-1-one; 1,3-di(thiophen-3-yl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H8OS2 |
Molecular Weight | 220.31 |
CAS Registry Number | 194469-38-0 |
SMILES | C1=CSC=C1/C=C/C(=O)C2=CSC=C2 |
InChI | 1S/C11H8OS2/c12-11(10-4-6-14-8-10)2-1-9-3-5-13-7-9/h1-8H/b2-1+ |
InChIKey | AVXNUVHHGJELRS-OWOJBTEDSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 365.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 174.6±27.9°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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List of Reports Available for (2E)-1,3-Di(3-Thienyl)-2-Propen-1-One |