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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1-Piperidinyl)Ethanethione |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2-Pipecoline, 1-(thioacetyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NS |
| Molecular Weight | 157.28 |
| CAS Registry Number | 25530-23-8 |
| SMILES | CC1CCCCN1C(=S)C |
| InChI | 1S/C8H15NS/c1-7-5-3-4-6-9(7)8(2)10/h7H,3-6H2,1-2H3 |
| InChIKey | WDOBKRXGMUSZHT-UHFFFAOYSA-N |
| Density | 1.004g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.215°C at 760 mmHg (Cal.) |
| Flash point | 82.145°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1-Piperidinyl)Ethanethione |