6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol

Modify Date: 2025-08-26 06:09:21

6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol Structure
6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol structure
 Common Name 6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol
CAS Number 14685-95-1 Molecular Weight 160.17
Density N/A Boiling Point N/A
Molecular Formula C6H12N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol

 Chemical & Physical Properties

Molecular Formula C6H12N2O3
Molecular Weight 160.17
InChIKey HRJMYSOYQDDHFG-UHFFFAOYSA-N
SMILES OC1C2CNC(N2)C(O)C1O
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Chemsrc provides CAS#:14685-95-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol>> amp version: 6,8-Diazabicyclo[3.2.1]octane-2,3,4-triol

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