2D Chemical StructureDatabase ID 5231706
No renderable structure data available
SMILES
C1C(CN1)([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 5231706
Chemical Intermediate
3,3-dinitroazetidine
CAS 129660-17-9Product ID 134571
| Intermediates | 3,3-dinitroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 129660-17-9 |
| Database ID | 5231706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dinitroazetidine
3,3-dinitroazetidine (CAS 129660-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129660-17-9
Database ID5231706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5231706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)([N+](=O)[O-])[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 129660-17-93,3-dinitroazetidine
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