2D Chemical StructureDatabase ID 156845704
No renderable structure data available
SMILES
C1=CC(=C2C(=C1Cl)SC=N2)BrStructure data verified · Database ID 156845704
Chemical Intermediate
4-bromo-7-chloro-1,3-benzothiazole
CAS 2700224-38-8Product ID 756232
| Intermediates | 4-bromo-7-chloro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2700224-38-8 |
| Database ID | 156845704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-chloro-1,3-benzothiazole
4-bromo-7-chloro-1,3-benzothiazole (CAS 2700224-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2700224-38-8
Database ID156845704
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156845704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1Cl)SC=N2)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 2700224-38-84-bromo-7-chloro-1,3-benzothiazole
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