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| Chemical manufacturer | ||||
| Name | (1R,2R,4S)-2-(4-Pyridazinyl)-7-Azabicyclo[2.2.1]Heptane |
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| Synonyms | (1R,2R,4S)-2-(pyridazin-4-yl)-7-azabicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 324575-73-7 |
| SMILES | n1ncc(cc1)[C@H]2C[C@H]3N[C@@H]2CC3 |
| InChI | 1S/C10H13N3/c1-2-10-9(5-8(1)13-10)7-3-4-11-12-6-7/h3-4,6,8-10,13H,1-2,5H2/t8-,9+,10+/m0/s1 |
| InChIKey | NVXUDSHXCARICB-IVZWLZJFSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.269°C at 760 mmHg (Cal.) |
| Flash point | 176.523°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4S)-2-(4-Pyridazinyl)-7-Azabicyclo[2.2.1]Heptane |