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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dibromo-2-Thienyl)-1-Ethanone |
|---|---|
| Synonyms | 1-(3,4-Dibromo-2-Thienyl)Ethanone; 9Y-0810; Zinc03884535 |
| Molecular Structure |  |
| Molecular Formula | C6H4Br2OS |
| Molecular Weight | 283.97 |
| CAS Registry Number | 57681-57-9 |
| SMILES | C1=C(C(=C(S1)C(C)=O)Br)Br |
| InChI | 1S/C6H4Br2OS/c1-3(9)6-5(8)4(7)2-10-6/h2H,1H3 |
| InChIKey | SXIYNKNSROWNBX-UHFFFAOYSA-N |
| Density | 1.988g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.763°C at 760 mmHg (Cal.) |
| Flash point | 162.912°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(3,4-Dibromo-2-Thienyl)-1-Ethanone |