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| Chemical manufacturer | ||||
| Name | 4-[2-(Diethylamino)ethyl]-3-methyl-1,3-thiazol-2(3H)-one |
|---|---|
| Synonyms | 4-(2-(diethylamino)ethyl)-3-methylthiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18N2OS |
| Molecular Weight | 214.33 |
| CAS Registry Number | 806649-48-9 |
| SMILES | CCN(CC)CCc1csc(=O)n1C |
| InChI | 1S/C10H18N2OS/c1-4-12(5-2)7-6-9-8-14-10(13)11(9)3/h8H,4-7H2,1-3H3 |
| InChIKey | SMMZKRXNXSGWJE-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.577°C at 760 mmHg (Cal.) |
| Flash point | 134.375°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(Diethylamino)ethyl]-3-methyl-1,3-thiazol-2(3H)-one |