2D Chemical StructureDatabase ID 66186989
No renderable structure data available
SMILES
C1C(CN1)NC(=O)C2=CC=CC=C2FStructure data verified · Database ID 66186989
Chemical Intermediate
N-(azetidin-3-yl)-2-fluorobenzamide
CAS 1496687-55-8Product ID 214858
| Intermediates | N-(azetidin-3-yl)-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496687-55-8 |
| Database ID | 66186989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-2-fluorobenzamide
N-(azetidin-3-yl)-2-fluorobenzamide (CAS 1496687-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496687-55-8
Database ID66186989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66186989
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)C2=CC=CC=C2F
- 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 1496687-55-8N-(azetidin-3-yl)-2-fluorobenzamide
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