2D Chemical StructureDatabase ID 15823902
No renderable structure data available
SMILES
C=CCOC1=CC=CC=[C-]1.[Mg+2].[Br-]Structure data verified · Database ID 15823902
Chemical Intermediate
magnesium;prop-2-enoxybenzene;bromide
CAS 199682-03-6Product ID 314415
| Intermediates | magnesium;prop-2-enoxybenzene;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 199682-03-6 |
| Database ID | 15823902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;prop-2-enoxybenzene;bromide
magnesium;prop-2-enoxybenzene;bromide (CAS 199682-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199682-03-6
Database ID15823902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15823902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=[C-]1.[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 199682-03-6magnesium;prop-2-enoxybenzene;bromide
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