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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-Bromo-1-(3-Bromo-2-Thienyl)-1-Ethanone |
|---|---|
| Synonyms | 2-Bromo-1-(3-Bromo-2-Thienyl)Ethanone; Zinc00153410; 9J-901 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4Br2OS |
| Molecular Weight | 283.97 |
| CAS Registry Number | 81216-95-7 |
| SMILES | C1=CSC(=C1Br)C(CBr)=O |
| InChI | 1S/C6H4Br2OS/c7-3-5(9)6-4(8)1-2-10-6/h1-2H,3H2 |
| InChIKey | HGPTXIHDLCSSOZ-UHFFFAOYSA-N |
| Density | 2.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.932°C at 760 mmHg (Cal.) |
| Flash point | 153.338°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1-(3-Bromo-2-Thienyl)-1-Ethanone |