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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.) |
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List of Reports Available for N-[(3R,4S)-1-Azabicyclo[2.2.1]Hept-3-Yl]-1,3-Thiazole-2-Carboxamide |