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Name | 2-Oxa-5-Azabicyclo[2.2.1]Heptane Hydrobromide (1:1) |
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Molecular Structure | ![]() |
Molecular Formula | C5H10BrNO |
Molecular Weight | 180.04 |
CAS Registry Number | 547716-11-0 |
SMILES | Br.C1C2CNC1CO2 |
InChI | 1S/C5H9NO.BrH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H |
InChIKey | HGEANTQLVIFWHO-UHFFFAOYSA-N |
Boiling point | 202.8°C at 760 mmHg (Cal.) |
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Flash point | 76.5°C (Cal.) |
Refractive index | (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Oxa-5-Azabicyclo[2.2.1]Heptane Hydrobromide (1:1) |