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| Chemical manufacturer | ||||
| Name | 4-(Bromomethyl)-2H-[1]Benzothieno[3,2-b]Pyran-2-One |
|---|---|
| Synonyms | 4-(bromomethyl)-2H-benzo[4,5]thieno[3,2-b]pyran-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7BrO2S |
| Molecular Weight | 295.15 |
| CAS Registry Number | 585561-18-8 |
| SMILES | c1ccc2c(c1)c3c(s2)c(cc(=O)o3)CBr |
| InChI | 1S/C12H7BrO2S/c13-6-7-5-10(14)15-11-8-3-1-2-4-9(8)16-12(7)11/h1-5H,6H2 |
| InChIKey | SBFYSGUGRAHILH-UHFFFAOYSA-N |
| Density | 1.707g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.246°C at 760 mmHg (Cal.) |
| Flash point | 226.706°C (Cal.) |
| Refractive index | 1.722 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Bromomethyl)-2H-[1]Benzothieno[3,2-b]Pyran-2-One |