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Chemical manufacturer | ||||
Name | N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,3-Thiazole-2-Carboxamide |
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Synonyms | N-((1S,2R |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3OS |
Molecular Weight | 223.29 |
CAS Registry Number | 500611-58-5 |
SMILES | c1csc(n1)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3 |
InChI | 1S/C10H13N3OS/c14-9(10-11-3-4-15-10)13-8-5-6-1-2-7(8)12-6/h3-4,6-8,12H,1-2,5H2,(H,13,14)/t6-,7+,8-/m1/s1 |
InChIKey | DCFANNRMRVBLQV-GJMOJQLCSA-N |
Density | 1.354g/cm3 (Cal.) |
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Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,3-Thiazole-2-Carboxamide |