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Chemical manufacturer | ||||
Name | 3-Phenyl-1-(1-piperidinyl)-1-propanethione |
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Synonyms | 3-phenyl-1-(piperidin-1-yl)propane-1-thione |
Molecular Structure | ![]() |
Molecular Formula | C14H19NS |
Molecular Weight | 233.37 |
CAS Registry Number | 92326-86-8 |
SMILES | S=C(CCc1ccccc1)N2CCCCC2 |
InChI | 1S/C14H19NS/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2 |
InChIKey | DPXOIPKXIBVINF-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 353.38°C at 760 mmHg (Cal.) |
Flash point | 167.518°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-1-(1-piperidinyl)-1-propanethione |