2D Chemical StructureDatabase ID 14814689
No renderable structure data available
SMILES
CC1=NOC(=C1)C(=O)CBrStructure data verified · Database ID 14814689
Chemical Intermediate
2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone
CAS 104777-32-4Product ID 675593
| Intermediates | 2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 104777-32-4 |
| Database ID | 14814689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone
2-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone (CAS 104777-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104777-32-4
Database ID14814689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14814689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)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 104777-32-42-bromo-1-(3-methyl-1,2-oxazol-5-yl)ethanone
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