2D Chemical StructureDatabase ID 71669591
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=[C-]S2.[Zn+]BrStructure data verified · Database ID 71669591
Chemical Intermediate
2H-1,3-benzothiazol-2-ide;bromozinc(1+)
CAS 1618666-29-7Product ID 242549
| Intermediates | 2H-1,3-benzothiazol-2-ide;bromozinc(1+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1618666-29-7 |
| Database ID | 71669591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-1,3-benzothiazol-2-ide;bromozinc(1+)
2H-1,3-benzothiazol-2-ide;bromozinc(1+) (CAS 1618666-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1618666-29-7
Database ID71669591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71669591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=[C-]S2.[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 1618666-29-72H-1,3-benzothiazol-2-ide;bromozinc(1+)
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