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Chemical manufacturer | ||||
Name | 1-(3-Methyl-1-Piperidinyl)Ethanethione |
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Synonyms | 1-(3-methylpiperidin-1-yl)ethanethione; 3-Pipecoline, 1-(thioacetyl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H15NS |
Molecular Weight | 157.28 |
CAS Registry Number | 25530-25-0 |
SMILES | CC1CCCN(C1)C(=S)C |
InChI | 1S/C8H15NS/c1-7-4-3-5-9(6-7)8(2)10/h7H,3-6H2,1-2H3 |
InChIKey | OJMCHTVIHVJSOB-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-(3-Methyl-1-Piperidinyl)Ethanethione |