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| Chemical manufacturer | ||||
| Name | 3-Methyl-4-[2-(1-piperidinyl)ethyl]-1,3-thiazol-2(3H)-one |
|---|---|
| Synonyms | 3-methyl-4-(2-(piperidin-1-yl)ethyl)thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N2OS |
| Molecular Weight | 226.34 |
| CAS Registry Number | 807278-77-9 |
| SMILES | Cn1c(csc1=O)CCN2CCCCC2 |
| InChI | 1S/C11H18N2OS/c1-12-10(9-15-11(12)14)5-8-13-6-3-2-4-7-13/h9H,2-8H2,1H3 |
| InChIKey | VBGVTIDIFRZKIY-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.812°C at 760 mmHg (Cal.) |
| Flash point | 161.732°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-4-[2-(1-piperidinyl)ethyl]-1,3-thiazol-2(3H)-one |