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Chemical manufacturer | ||||
Name | 4-(Tetrahydro-2H-pyran-4-yl)-1-piperazinecarbothioamide |
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Synonyms | 4-(tetrahydro-2H-pyran-4-yl)piperazine-1-carbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H19N3OS |
Molecular Weight | 229.34 |
CAS Registry Number | 871828-53-4 |
SMILES | C1COCCC1N2CCN(CC2)C(=S)N |
InChI | 1S/C10H19N3OS/c11-10(15)13-5-3-12(4-6-13)9-1-7-14-8-2-9/h9H,1-8H2,(H2,11,15) |
InChIKey | BFWQAUKJYKGUQU-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 359.204°C at 760 mmHg (Cal.) |
Flash point | 171.041°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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