2-(6-Chloro-3-Pyridinyl)-9-Azabicyclo[4.2.1]Non-2-Ene (2E)-2-Butenedioate (1:1)
[CAS# 200432-86-6]

Identification

• Name: 2-(6-Chloro-3-Pyridinyl)-9-Azabicyclo[4.2.1]Non-2-Ene (2E)-2-Butenedioate (1:1)
• Synonyms: [200432-86-6]; 2-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-2-ene fumarate
• Molecular Formula: C₁₇H₁₉ClN₂O₄
• Molecular Weight: 350.80
• CAS Registry Number: 200432-86-6
• SMILES: C1CC2CCC(N2)C(=C1)C3=CN=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O
• InChI: 1S/C13H15ClN2.C4H4O4/c14-13-7-4-9(8-15-13)11-3-1-2-10-5-6-12(11)16-10;5-3(6)1-2-4(7)8/h3-4,7-8,10,12,16H,1-2,5-6H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
• InChIKey: DZFRKSLRKAKJIB-WLHGVMLRSA-N

Properties

• Refractive index: (Cal.)
• solubility: Soluble to 100 mM in water