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| Chemical manufacturer | ||||
| Name | N-[(3R,4S)-1-Azabicyclo[2.2.1]Hept-3-Yl]-1,3-Thiazole-2-Carboxamide |
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| Synonyms | N-((1R,3R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3OS |
| Molecular Weight | 223.29 |
| CAS Registry Number | 524012-52-0 |
| SMILES | C1C[N@@]2C[C@H]1[C@H](C2)NC(=O)C3=NC=CS3 |
| InChI | 1S/C10H13N3OS/c14-9(10-11-2-4-15-10)12-8-6-13-3-1-7(8)5-13/h2,4,7-8H,1,3,5-6H2,(H,12,14)/t7-,8-/m0/s1 |
| InChIKey | DHEMKXFETZWCFH-YUMQZZPRSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
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| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(3R,4S)-1-Azabicyclo[2.2.1]Hept-3-Yl]-1,3-Thiazole-2-Carboxamide |