2D Chemical StructureDatabase ID 23322931
No renderable structure data available
SMILES
C=CCOC1=CC=[C-]C=C1.[Mg+2].[Br-]Structure data verified · Database ID 23322931
Chemical Intermediate
magnesium;prop-2-enoxybenzene;bromide
CAS 114450-98-5Product ID 50316
| Intermediates | magnesium;prop-2-enoxybenzene;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 114450-98-5 |
| Database ID | 23322931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;prop-2-enoxybenzene;bromide
magnesium;prop-2-enoxybenzene;bromide (CAS 114450-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114450-98-5
Database ID23322931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23322931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=[C-]C=C1.[Mg+2].[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 114450-98-5magnesium;prop-2-enoxybenzene;bromide
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