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| Chemical manufacturer since 2001 | ||||
| Name | 1,3-Di-2-Thienyl-2-Propen-1-One |
|---|---|
| Synonyms | (E)-1,3-Di(Thiophen-2-Yl)Prop-2-En-1-One; 1,3-Bis(2-Thienyl)Prop-2-En-1-One; (E)-1,3-Bis(2-Thienyl)Prop-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C11H8OS2 |
| Molecular Weight | 220.30 |
| CAS Registry Number | 2309-48-0 |
| EINECS | 218-993-6 |
| SMILES | C2=CC=C(C(/C=C/C1=CC=CS1)=O)S2 |
| InChI | 1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5+ |
| InChIKey | WCAGHDMFZMUUPQ-AATRIKPKSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 98-100°C (Expl.) |
| Boiling point | 365.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 174.6±27.9°C (Cal.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| (1) | Z. Li and G. Su. 1,3-Di(2-thienyl)propen-1-one, Acta Cryst. (1995). C51, 681-683 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,3-Di-2-Thienyl-2-Propen-1-One |