(3R,4S)-3-(1,2,5-Thiadiazol-3-yloxy)-1-azabicyclo[2.2.1]heptane
[CAS# 767265-59-8]

Identification

• Name: (3R,4S)-3-(1,2,5-Thiadiazol-3-yloxy)-1-azabicyclo[2.2.1]heptane
• Synonyms: 3-((1R,3R,4S)-1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2,5-thiadiazole
• Molecular Formula: C₈H₁₁N₃OS
• Molecular Weight: 197.26
• CAS Registry Number: 767265-59-8
• SMILES: C1C[N@@]2C[C@H]1[C@H](C2)OC3=NSN=C3
• InChI: 1S/C8H11N3OS/c1-2-11-4-6(1)7(5-11)12-8-3-9-13-10-8/h3,6-7H,1-2,4-5H2/t6-,7-/m0/s1
• InChIKey: FKUAIPPBYKAICO-BQBZGAKWSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 293.5±20.0°C at 760 mmHg (Cal.)
• Flash point: 131.3±21.8°C (Cal.)
• Refractive index: 1.624 (Cal.)