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Chemical manufacturer | ||||
Name | N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,2-Thiazole-4-Carboxamide |
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Synonyms | N-((1S,2R |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3OS |
Molecular Weight | 223.29 |
CAS Registry Number | 500611-48-3 |
SMILES | c1c(csn1)C(=O)N[C@@H]2C[C@H]3CC[C@@H]2N3 |
InChI | 1S/C10H13N3OS/c14-10(6-4-11-15-5-6)13-9-3-7-1-2-8(9)12-7/h4-5,7-9,12H,1-3H2,(H,13,14)/t7-,8+,9-/m1/s1 |
InChIKey | RXHCTPIXPATTTO-HRDYMLBCSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 378.891°C at 760 mmHg (Cal.) |
Flash point | 182.947°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for N-[(1S,2R,4R)-7-Azabicyclo[2.2.1]Hept-2-Yl]-1,2-Thiazole-4-Carboxamide |