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| Chemical manufacturer | ||||
| Name | 4-(4-Morpholinyl)-1-piperidinecarbothioamide |
|---|---|
| Synonyms | 1-PIPERIDINECARBOTHIOAMIDE,4-(4-MORPHOLINYL)-; 4-morpholinopiperidine-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19N3OS |
| Molecular Weight | 229.34 |
| CAS Registry Number | 871828-66-9 |
| SMILES | C1CN(CCC1N2CCOCC2)C(=S)N |
| InChI | 1S/C10H19N3OS/c11-10(15)13-3-1-9(2-4-13)12-5-7-14-8-6-12/h9H,1-8H2,(H2,11,15) |
| InChIKey | GVSQPUHHPCABRI-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.185°C at 760 mmHg (Cal.) |
| Flash point | 169.215°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Morpholinyl)-1-piperidinecarbothioamide |