2D Chemical StructureDatabase ID 9794126
No renderable structure data available
SMILES
C1C(CN1[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 9794126
Chemical Intermediate
1,3,3-trinitroazetidine
CAS 97645-24-4Product ID 600921
| Intermediates | 1,3,3-trinitroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97645-24-4 |
| Database ID | 9794126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3-trinitroazetidine
1,3,3-trinitroazetidine (CAS 97645-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97645-24-4
Database ID9794126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794126
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-])[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 97645-24-41,3,3-trinitroazetidine
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