2D Chemical StructureDatabase ID 67776166
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C2COC2Structure data verified · Database ID 67776166
Chemical Intermediate
N-[4-(oxetan-3-yl)phenyl]acetamide
CAS 1380292-54-5Product ID 178690
| Intermediates | N-[4-(oxetan-3-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380292-54-5 |
| Database ID | 67776166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(oxetan-3-yl)phenyl]acetamide
N-[4-(oxetan-3-yl)phenyl]acetamide (CAS 1380292-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380292-54-5
Database ID67776166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67776166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C2COC2
- 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 1380292-54-5N-[4-(oxetan-3-yl)phenyl]acetamide
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