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| Chemical manufacturer | ||||
| Name | 1-(5-Bromo-2-methyl-1,3-thiazol-4-yl)ethanone |
|---|---|
| Synonyms | 1-(5-bromo-2-methylthiazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6BrNOS |
| Molecular Weight | 220.09 |
| CAS Registry Number | 723743-67-7 |
| SMILES | Cc1nc(c(s1)Br)C(=O)C |
| InChI | 1S/C6H6BrNOS/c1-3(9)5-6(7)10-4(2)8-5/h1-2H3 |
| InChIKey | WUMDYUNYILFNAH-UHFFFAOYSA-N |
| Density | 1.617g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.968°C at 760 mmHg (Cal.) |
| Flash point | 128.563°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
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| List of Reports Available for 1-(5-Bromo-2-methyl-1,3-thiazol-4-yl)ethanone |