2D Chemical StructureDatabase ID 53438777
No renderable structure data available
SMILES
CCC1=NC2=C(S1)C=C(C=C2)BrStructure data verified · Database ID 53438777
Chemical Intermediate
6-bromo-2-ethyl-1,3-benzothiazole
CAS 17142-82-4Product ID 259665
| Intermediates | 6-bromo-2-ethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 17142-82-4 |
| Database ID | 53438777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethyl-1,3-benzothiazole
6-bromo-2-ethyl-1,3-benzothiazole (CAS 17142-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17142-82-4
Database ID53438777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(S1)C=C(C=C2)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 17142-82-46-bromo-2-ethyl-1,3-benzothiazole
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