2D Chemical StructureDatabase ID 63284193
No renderable structure data available
SMILES
C1C(CN1C2=CC(=CC=C2)[N+](=O)[O-])OStructure data verified · Database ID 63284193
Chemical Intermediate
1-(3-nitrophenyl)azetidin-3-ol
CAS 1339831-99-0Product ID 150158
| Intermediates | 1-(3-nitrophenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339831-99-0 |
| Database ID | 63284193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-nitrophenyl)azetidin-3-ol
1-(3-nitrophenyl)azetidin-3-ol (CAS 1339831-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339831-99-0
Database ID63284193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63284193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CC(=CC=C2)[N+](=O)[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 1339831-99-01-(3-nitrophenyl)azetidin-3-ol
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