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| Chemical manufacturer | ||||
| Name | 1-[2-(2-Methyl-2-Propanyl)-1,3-Thiazol-3(2H)-Yl]Ethanone |
|---|---|
| Synonyms | 1-(2-(tert-butyl)thiazol-3(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NOS |
| Molecular Weight | 185.29 |
| CAS Registry Number | 135984-44-0 |
| SMILES | CC(=O)N1C=CSC1C(C)(C)C |
| InChI | 1S/C9H15NOS/c1-7(11)10-5-6-12-8(10)9(2,3)4/h5-6,8H,1-4H3 |
| InChIKey | VLOYISPXXPCUAB-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.594°C at 760 mmHg (Cal.) |
| Flash point | 131.966°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(2-Methyl-2-Propanyl)-1,3-Thiazol-3(2H)-Yl]Ethanone |