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(1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 286943-68-8]

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Identification
Name (1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms (1R,4R)-2-(pyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Structure CAS#: 286943-68-8, (1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane
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
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 404.505°C at 760 mmHg (Cal.)
Flash point 198.437°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,4R)-2-(3-Pyridazinyl)-2,5-Diazabicyclo[2.2.1]Heptane
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