2D Chemical StructureDatabase ID 121225219
No renderable structure data available
SMILES
[CH2-]C1CCC1.[Zn+]BrStructure data verified · Database ID 121225219
Chemical Intermediate
bromozinc(1+);methanidylcyclobutane
CAS 1629082-81-0Product ID 244184
| Intermediates | bromozinc(1+);methanidylcyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629082-81-0 |
| Database ID | 121225219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);methanidylcyclobutane
bromozinc(1+);methanidylcyclobutane (CAS 1629082-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629082-81-0
Database ID121225219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121225219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH2-]C1CCC1.[Zn+]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 1629082-81-0bromozinc(1+);methanidylcyclobutane
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