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| Chemical manufacturer | ||||
| Name | 1-(5-Ethyl-1,3-thiazol-4-yl)ethanone |
|---|---|
| Synonyms | 1-(5-ethylthiazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 959092-45-6 |
| SMILES | O=C(c1ncsc1CC)C |
| InChI | 1S/C7H9NOS/c1-3-6-7(5(2)9)8-4-10-6/h4H,3H2,1-2H3 |
| InChIKey | MLQBANLPAYVLSE-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.164°C at 760 mmHg (Cal.) |
| Flash point | 112.353°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Ethyl-1,3-thiazol-4-yl)ethanone |