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(1S,6R)-6-(6-Chloropyridin-3-Yl)-7-Azabicyclo[2.2.1]Heptane
[CAS# 140111-52-0]

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Identification
Name (1S,6R)-6-(6-Chloropyridin-3-Yl)-7-Azabicyclo[2.2.1]Heptane
Synonyms (1S,6R)-6-(6-Chloro-3-Pyridyl)-7-Azabicyclo[2.2.1]Heptane; C11690; Pdsp1_000463
Molecular Structure CAS#: 140111-52-0, (1S,6R)-6-(6-Chloropyridin-3-Yl)-7-Azabicyclo[2.2.1]Heptane
Molecular Formula C11H13ClN2
Molecular Weight 208.69
CAS Registry Number 140111-52-0
SMILES [C@@H]13NC(C[C@@H]1C2=CN=C(Cl)C=C2)CC3
InChI 1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8?,9-,10+/m1/s1
InChIKey NLPRAJRHRHZCQQ-XVBQNVSMSA-N
Properties
Density 1.223g/cm3 (Cal.)
Boiling point 336.724°C at 760 mmHg (Cal.)
Flash point 157.445°C (Cal.)
Market Analysis Reports
List of Reports Available for (1S,6R)-6-(6-Chloropyridin-3-Yl)-7-Azabicyclo[2.2.1]Heptane
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