2D Chemical StructureDatabase ID 67051866
No renderable structure data available
SMILES
CC(C1(CNC1)O)[N+](=O)[O-].ClStructure data verified · Database ID 67051866
Chemical Intermediate
3-(1-nitroethyl)azetidin-3-ol;hydrochloride
CAS 934666-03-2Product ID 584871
| Intermediates | 3-(1-nitroethyl)azetidin-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 934666-03-2 |
| Database ID | 67051866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-nitroethyl)azetidin-3-ol;hydrochloride
3-(1-nitroethyl)azetidin-3-ol;hydrochloride (CAS 934666-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934666-03-2
Database ID67051866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67051866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1(CNC1)O)[N+](=O)[O-].Cl
- 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 934666-03-23-(1-nitroethyl)azetidin-3-ol;hydrochloride
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