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Chemical manufacturer | ||||
Name | N-Butyl-1-Piperidinecarbothioamide |
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Synonyms | N-butylpiperidine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2S |
Molecular Weight | 200.34 |
CAS Registry Number | 452948-70-8 |
SMILES | S=C(NCCCC)N1CCCCC1 |
InChI | 1S/C10H20N2S/c1-2-3-7-11-10(13)12-8-5-4-6-9-12/h2-9H2,1H3,(H,11,13) |
InChIKey | VUTWVKPYAWKYMR-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 278.876°C at 760 mmHg (Cal.) |
Flash point | 122.46°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-1-Piperidinecarbothioamide |