2D Chemical StructureDatabase ID 121418511
No renderable structure data available
SMILES
C1=CC2=C(C=C1OCCCCBr)SC=N2Structure data verified · Database ID 121418511
Chemical Intermediate
6-(4-bromobutoxy)-1,3-benzothiazole
CAS 1953183-92-0Product ID 307924
| Intermediates | 6-(4-bromobutoxy)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1953183-92-0 |
| Database ID | 121418511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-bromobutoxy)-1,3-benzothiazole
6-(4-bromobutoxy)-1,3-benzothiazole (CAS 1953183-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1953183-92-0
Database ID121418511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121418511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1OCCCCBr)SC=N2
- 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 1953183-92-06-(4-bromobutoxy)-1,3-benzothiazole
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