2D Chemical StructureDatabase ID 126843104
No renderable structure data available
SMILES
[CH2-]C1=CC(=CC=C1)C2=CC=CC=C2.[Zn+]BrStructure data verified · Database ID 126843104
Chemical Intermediate
bromozinc(1+);1-methanidyl-3-phenylbenzene
CAS 1379583-72-8Product ID 680831
| Intermediates | bromozinc(1+);1-methanidyl-3-phenylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379583-72-8 |
| Database ID | 126843104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);1-methanidyl-3-phenylbenzene
bromozinc(1+);1-methanidyl-3-phenylbenzene (CAS 1379583-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379583-72-8
Database ID126843104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH2-]C1=CC(=CC=C1)C2=CC=CC=C2.[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 1379583-72-8bromozinc(1+);1-methanidyl-3-phenylbenzene
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