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Chemical manufacturer | ||||
Name | 3-Methyl-4-[2-(1-piperidinyl)ethyl]-1,3-thiazol-2(3H)-one |
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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.) |
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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 |