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| Chemical manufacturer | ||||
| Name | 1-(3,5-Dimethyl-2-Thioxo-2,3-Dihydro-1,3-Oxazol-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3,5-dimethyl-2-thioxo-2,3-dihydrooxazol-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.22 |
| CAS Registry Number | 124852-94-4 |
| SMILES | Cc1c(n(c(=S)o1)C)C(=O)C |
| InChI | 1S/C7H9NO2S/c1-4(9)6-5(2)10-7(11)8(6)3/h1-3H3 |
| InChIKey | ZKUYJKJNISBDJI-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.209°C at 760 mmHg (Cal.) |
| Flash point | 100.89°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,5-Dimethyl-2-Thioxo-2,3-Dihydro-1,3-Oxazol-4-Yl)Ethanone |