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| Chemical manufacturer | ||||
| Name | 1-(4-Methyl-1,3-thiazol-5-yl)-1-propanone |
|---|---|
| Synonyms | 1-(4-methylthiazol-5-yl)propan-1-one |
| Molecular Structure |  |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 756799-60-7 |
| SMILES | CCC(=O)c1c(ncs1)C |
| InChI | 1S/C7H9NOS/c1-3-6(9)7-5(2)8-4-10-7/h4H,3H2,1-2H3 |
| InChIKey | MMSGSMLFOUBSHA-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.871°C at 760 mmHg (Cal.) |
| Flash point | 101.895°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
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