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| Chemical manufacturer | ||||
| Name | Ethyl 2-(Bromoacetyl)-1,3-Thiazole-4-Carboxylate |
|---|---|
| Synonyms | ethyl 2-(2-bromoacetyl)thiazole-4-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8BrNO3S |
| Molecular Weight | 278.12 |
| CAS Registry Number | 106060-93-9 |
| SMILES | O=C(OCC)c1nc(sc1)C(=O)CBr |
| InChI | 1S/C8H8BrNO3S/c1-2-13-8(12)5-4-14-7(10-5)6(11)3-9/h4H,2-3H2,1H3 |
| InChIKey | KBCJQASRMLVGID-UHFFFAOYSA-N |
| Density | 1.624g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.168°C at 760 mmHg (Cal.) |
| Flash point | 168.6°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(Bromoacetyl)-1,3-Thiazole-4-Carboxylate |