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(1R,2S,4S)-2-Bromo-7-azabicyclo[2.2.1]heptane
[CAS# 836607-81-9]

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Identification
Name (1R,2S,4S)-2-Bromo-7-azabicyclo[2.2.1]heptane
Molecular Structure CAS#: 836607-81-9, (1R,2S,4S)-2-Bromo-7-azabicyclo[2.2.1]heptane
Molecular Formula C6H10BrN
Molecular Weight 176.05
CAS Registry Number 836607-81-9
SMILES C1C[C@@H]2[C@H](C[C@H]1N2)Br
InChI 1S/C6H10BrN/c7-5-3-4-1-2-6(5)8-4/h4-6,8H,1-3H2/t4-,5-,6+/m0/s1
InChIKey MBHIMWOOKLHTHT-HCWXCVPCSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 206.4±23.0°C at 760 mmHg (Cal.)
Flash point 78.6±22.6°C (Cal.)
Refractive index 1.551 (Cal.)
Market Analysis Reports
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