2D Chemical StructureDatabase ID 66185589
No renderable structure data available
SMILES
C1C(CN1)NC(=O)C2=C(C=CC=C2F)FStructure data verified · Database ID 66185589
Chemical Intermediate
N-(azetidin-3-yl)-2,6-difluorobenzamide
CAS 1826765-52-9Product ID 286297
| Intermediates | N-(azetidin-3-yl)-2,6-difluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1826765-52-9 |
| Database ID | 66185589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-2,6-difluorobenzamide
N-(azetidin-3-yl)-2,6-difluorobenzamide (CAS 1826765-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1826765-52-9
Database ID66185589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66185589
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=C(C=CC=C2F)F
- 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 1826765-52-9N-(azetidin-3-yl)-2,6-difluorobenzamide
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