2D Chemical StructureDatabase ID 16227315
No renderable structure data available
SMILES
CCCC(C(=O)NC1=NOC(=C1)C)BrStructure data verified · Database ID 16227315
Chemical Intermediate
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
CAS 923163-54-6Product ID 577241
| Intermediates | 2-bromo-N-(5-methyl-1,2-oxazol-3-yl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923163-54-6 |
| Database ID | 16227315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
2-bromo-N-(5-methyl-1,2-oxazol-3-yl)pentanamide (CAS 923163-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923163-54-6
Database ID16227315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)NC1=NOC(=C1)C)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 923163-54-62-bromo-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
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