2D Chemical StructureDatabase ID 67966002
No renderable structure data available
SMILES
C1C(CN1)[N+](=O)[O-]Structure data verified · Database ID 67966002
Chemical Intermediate
3-nitroazetidine
CAS 132395-39-2Product ID 143434
| Intermediates | 3-nitroazetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132395-39-2 |
| Database ID | 67966002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitroazetidine
3-nitroazetidine (CAS 132395-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132395-39-2
Database ID67966002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67966002
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-]
- 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 132395-39-23-nitroazetidine
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