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(1R,2R,4S)-2-(4-Pyridazinyl)-7-Azabicyclo[2.2.1]Heptane
[CAS# 324575-73-7]

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Identification
Name (1R,2R,4S)-2-(4-Pyridazinyl)-7-Azabicyclo[2.2.1]Heptane
Synonyms (1R,2R,4S)-2-(pyridazin-4-yl)-7-azabicyclo[2.2.1]heptane
Molecular Structure CAS#: 324575-73-7, (1R,2R,4S)-2-(4-Pyridazinyl)-7-Azabicyclo[2.2.1]Heptane
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
Properties
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
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