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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1-Piperidinyl)Ethanethione |
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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.) |
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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 |