2D Chemical StructureDatabase ID 3637391
No renderable structure data available
SMILES
[CH2-]CCC[CH2-].[Mg+2].[Mg+2].[Br-].[Br-]Structure data verified · Database ID 3637391
Chemical Intermediate
dimagnesium;pentane;dibromide
CAS 23708-48-7Product ID 349301
| Intermediates | dimagnesium;pentane;dibromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 23708-48-7 |
| Database ID | 3637391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimagnesium;pentane;dibromide
dimagnesium;pentane;dibromide (CAS 23708-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23708-48-7
Database ID3637391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3637391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH2-]CCC[CH2-].[Mg+2].[Mg+2].[Br-].[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 23708-48-7dimagnesium;pentane;dibromide
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