2D Chemical StructureDatabase ID 16437454
No renderable structure data available
SMILES
CCC1=NON=C1NC(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 16437454
Chemical Intermediate
4-bromo-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
CAS 880395-89-1Product ID 550206
| Intermediates | 4-bromo-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880395-89-1 |
| Database ID | 16437454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
4-bromo-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide (CAS 880395-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880395-89-1
Database ID16437454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16437454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NON=C1NC(=O)C2=CC=C(C=C2)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 880395-89-14-bromo-N-(4-ethyl-1,2,5-oxadiazol-3-yl)benzamide
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