2D Chemical StructureDatabase ID 12904930
No renderable structure data available
SMILES
C1C2C(C(C(C(O1)O2)N=[N+]=[N-])O)OStructure data verified · Database ID 12904930
Chemical Intermediate
4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
CAS 67546-20-7Product ID 488248
| Intermediates | 4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67546-20-7 |
| Database ID | 12904930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
4-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol (CAS 67546-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67546-20-7
Database ID12904930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12904930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(C(C(O1)O2)N=[N+]=[N-])O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 67546-20-74-azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
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