2D Chemical StructureDatabase ID 126602180
No renderable structure data available
SMILES
CC(C)C(C1=CC(=NO1)Br)C(=O)OCStructure data verified · Database ID 126602180
Chemical Intermediate
methyl 2-(3-bromo-1,2-oxazol-5-yl)-3-methylbutanoate
CAS 2086301-50-8Product ID 326183
| Intermediates | methyl 2-(3-bromo-1,2-oxazol-5-yl)-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2086301-50-8 |
| Database ID | 126602180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-bromo-1,2-oxazol-5-yl)-3-methylbutanoate
methyl 2-(3-bromo-1,2-oxazol-5-yl)-3-methylbutanoate (CAS 2086301-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2086301-50-8
Database ID126602180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126602180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC(=NO1)Br)C(=O)OC
- 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 2086301-50-8methyl 2-(3-bromo-1,2-oxazol-5-yl)-3-methylbutanoate
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