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| Chemical manufacturer since 2002 | ||||
| Name | 1-(3,5-Dimethyl-2-Thienyl)Ethan-1-One |
|---|---|
| Synonyms | 1-(3,5-Dimethyl-2-Thienyl)Ethanone; Zinc00157960; 1-(3,5-Dimethyl-2-Thienyl)Ethan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10OS |
| Molecular Weight | 154.23 |
| CAS Registry Number | 50382-14-4 |
| EINECS | 256-570-8 |
| SMILES | C1=C(SC(=C1C)C(C)=O)C |
| InChI | 1S/C8H10OS/c1-5-4-6(2)10-8(5)7(3)9/h4H,1-3H3 |
| InChIKey | FMKRVVWJCNTZMK-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.441°C at 760 mmHg (Cal.) |
| Flash point | 105.263°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,5-Dimethyl-2-Thienyl)Ethan-1-One |