(1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
[CAS# 195211-53-1]

Identification

• Name: (1R,5S)-3-(6-Chloro-3-Pyridazinyl)-3,8-Diazabicyclo[3.2.1]Octane Dihydrochloride
• Synonyms: 3-(6-Chloro-3-pyridazinyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride; D7938_SIGMA; DBO-83
• Molecular Formula: C₁₀H₁₅Cl₃N₄
• Molecular Weight: 297.61
• CAS Registry Number: 195211-53-1
• SMILES: Cl.Cl.Clc1nnc(cc1)N3C[C@H]2N[C@H](CC2)C3
• InChI: 1S/C10H13ClN4.2ClH/c11-9-3-4-10(14-13-9)15-5-7-1-2-8(6-15)12-7;;/h3-4,7-8,12H,1-2,5-6H2;2*1H/t7-,8+
• InChIKey: FMBGHZXNKMHVDT-QFHMQQKOSA-N

Properties

• Boiling point: 496.3°C at 760 mmHg (Cal.)
• Flash point: 253.9°C (Cal.)
• Refractive index: (Cal.)