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Chemical manufacturer | ||||
Name | (1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane |
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Synonyms | (1R,4R)-2-(pyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 286943-68-8 |
SMILES | n1ncccc1N3[C@@H]2C[C@@H](NC2)C3 |
InChI | 1S/C9H12N4/c1-2-9(12-11-3-1)13-6-7-4-8(13)5-10-7/h1-3,7-8,10H,4-6H2/t7-,8-/m1/s1 |
InChIKey | LINMRUIKENUABZ-HTQZYQBOSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 404.505°C at 760 mmHg (Cal.) |
Flash point | 198.437°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for (1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane |