2D Chemical StructureDatabase ID 82801596
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C=C2)C(=O)N)BrStructure data verified · Database ID 82801596
Chemical Intermediate
4-(azetidin-3-yloxy)-3-bromobenzamide
CAS 1551125-18-8Product ID 228253
| Intermediates | 4-(azetidin-3-yloxy)-3-bromobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1551125-18-8 |
| Database ID | 82801596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-3-yloxy)-3-bromobenzamide
4-(azetidin-3-yloxy)-3-bromobenzamide (CAS 1551125-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1551125-18-8
Database ID82801596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82801596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=C(C=C(C=C2)C(=O)N)Br
- 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 1551125-18-84-(azetidin-3-yloxy)-3-bromobenzamide
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