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| Chemical manufacturer | ||||
| Name | N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-5-Methyl-2-Thiophenecarboxamide |
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| Synonyms | (R)-5-methyl-N-(quinuclidin-3-yl)thiophene-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2OS |
| Molecular Weight | 250.36 |
| CAS Registry Number | 400713-46-4 |
| SMILES | O=C(N[C@@H]2C1CCN(CC1)C2)c3sc(cc3)C |
| InChI | 1S/C13H18N2OS/c1-9-2-3-12(17-9)13(16)14-11-8-15-6-4-10(11)5-7-15/h2-3,10-11H,4-8H2,1H3,(H,14,16)/t11-/m0/s1 |
| InChIKey | KRKRMUKSEJPICD-NSHDSACASA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.966°C at 760 mmHg (Cal.) |
| Flash point | 202.345°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3R)-1-Azabicyclo[2.2.2]Oct-3-Yl]-5-Methyl-2-Thiophenecarboxamide |