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Chemical manufacturer | ||||
Name | Methyl 1-carbamothioyl-3-piperidinecarboxylate |
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Synonyms | methyl 1-carbamothioylpiperidine-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O2S |
Molecular Weight | 202.27 |
CAS Registry Number | 860620-66-2 |
SMILES | COC(=O)C1CCCN(C1)C(=S)N |
InChI | 1S/C8H14N2O2S/c1-12-7(11)6-3-2-4-10(5-6)8(9)13/h6H,2-5H2,1H3,(H2,9,13) |
InChIKey | YOGNHLZFPTWQMG-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 303.648°C at 760 mmHg (Cal.) |
Flash point | 137.442°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for Methyl 1-carbamothioyl-3-piperidinecarboxylate |