2D Chemical StructureDatabase ID 12440982
No renderable structure data available
SMILES
CC1=CC(=NO1)C(=O)CBrStructure data verified · Database ID 12440982
Chemical Intermediate
2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone
CAS 56400-88-5Product ID 456070
| Intermediates | 2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56400-88-5 |
| Database ID | 12440982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone
2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone (CAS 56400-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56400-88-5
Database ID12440982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12440982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C(=O)CBr
- 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 56400-88-52-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone
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