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Chemical manufacturer since 1982 | ||||
Name | N-Cyclohexyl-4-(1H-Imidazol-5-Yl)-1-Piperidinecarbothioamide |
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Synonyms | N-Cyclohexyl-4-(3H-Imidazol-4-Yl)-1-Piperidinecarbothioamide; N-Cyclohexy-4-(Imidazol-4-Yl)-1-Piperidinecarbothioamide; Ncgc00024704-03 |
Molecular Structure | ![]() |
Molecular Formula | C15H24N4S |
Molecular Weight | 292.44 |
CAS Registry Number | 106243-16-7 |
SMILES | C3=C(C2CCN(C(NC1CCCCC1)=S)CC2)[NH]C=N3 |
InChI | 1S/C15H24N4S/c20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h10-13H,1-9H2,(H,16,17)(H,18,20) |
InChIKey | QKDDJDBFONZGBW-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 499.51°C at 760 mmHg (Cal.) |
Flash point | 255.895°C (Cal.) |
solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol |
Market Analysis Reports |
List of Reports Available for N-Cyclohexyl-4-(1H-Imidazol-5-Yl)-1-Piperidinecarbothioamide |