rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide

Modify Date: 2025-08-27 10:41:41

rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide Structure
rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide structure
 Common Name rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide
CAS Number 2807497-34-1 Molecular Weight 180.04
Density N/A Boiling Point N/A
Molecular Formula C5H10BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide

 Chemical & Physical Properties

Molecular Formula C5H10BrNO
Molecular Weight 180.04
InChIKey HGEANTQLVIFWHO-TYSVMGFPSA-N
SMILES Br.C1OC2CNC1C2
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Chemsrc provides CAS#:2807497-34-1 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide>> amp version: rel-(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrobromide

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