2D Chemical StructureDatabase ID 66185593
No renderable structure data available
SMILES
C1C(CN1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 66185593
Chemical Intermediate
N-(azetidin-3-yl)-2-(4-nitrophenyl)acetamide
CAS 1828794-70-2Product ID 286409
| Intermediates | N-(azetidin-3-yl)-2-(4-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1828794-70-2 |
| Database ID | 66185593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-2-(4-nitrophenyl)acetamide
N-(azetidin-3-yl)-2-(4-nitrophenyl)acetamide (CAS 1828794-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1828794-70-2
Database ID66185593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66185593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)NC(=O)CC2=CC=C(C=C2)[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 1828794-70-2N-(azetidin-3-yl)-2-(4-nitrophenyl)acetamide
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