2D Chemical StructureDatabase ID 66187690
No renderable structure data available
SMILES
C1C(CN1)NC(=O)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 66187690
Chemical Intermediate
N-(azetidin-3-yl)-4-bromo-2-fluorobenzamide
CAS 1582113-92-5Product ID 234978
| Intermediates | N-(azetidin-3-yl)-4-bromo-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1582113-92-5 |
| Database ID | 66187690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(azetidin-3-yl)-4-bromo-2-fluorobenzamide
N-(azetidin-3-yl)-4-bromo-2-fluorobenzamide (CAS 1582113-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1582113-92-5
Database ID66187690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66187690
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=C(C=C2)Br)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 1582113-92-5N-(azetidin-3-yl)-4-bromo-2-fluorobenzamide
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