2D Chemical StructureDatabase ID 15158300
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CC(OC2=O)CBrStructure data verified · Database ID 15158300
Chemical Intermediate
5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
CAS 121082-86-8Product ID 82049
| Intermediates | 5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 121082-86-8 |
| Database ID | 15158300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
5-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one (CAS 121082-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121082-86-8
Database ID15158300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15158300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CC(OC2=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 121082-86-85-(bromomethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
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