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N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,3-Thiazole-2-Carboxamide
[CAS# 500611-58-5]

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Identification
Name N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,3-Thiazole-2-Carboxamide
Synonyms N-((1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl)thiazole-2-carboxamide
Molecular Structure CAS#: 500611-58-5, N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,3-Thiazole-2-Carboxamide
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
Properties
Density 1.354g/cm3 (Cal.)
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
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