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| Chemical manufacturer | ||||
| Name | 1-(2,5-Dimethyl-1,3-Thiazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,5-Dimethylthiazol-4-Yl)Ethanone; 1-(2,5-Dimethyl-4-Thiazolyl)Ethanone; Zinc03411319 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.21 |
| CAS Registry Number | 52517-49-4 |
| SMILES | CC(=O)C1=C(SC(=N1)C)C |
| InChI | 1S/C7H9NOS/c1-4(9)7-5(2)10-6(3)8-7/h1-3H3 |
| InChIKey | OJPIXALUIAHSQX-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.263°C at 760 mmHg (Cal.) |
| Flash point | 100.317°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2,5-Dimethyl-1,3-Thiazol-4-Yl)Ethanone |