2D Chemical StructureDatabase ID 130063532
No renderable structure data available
SMILES
CCC1=NC2=C(S1)C=C(C=C2Cl)BrStructure data verified · Database ID 130063532
Chemical Intermediate
6-bromo-4-chloro-2-ethyl-1,3-benzothiazole
CAS 1427411-99-1Product ID 196585
| Intermediates | 6-bromo-4-chloro-2-ethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427411-99-1 |
| Database ID | 130063532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-2-ethyl-1,3-benzothiazole
6-bromo-4-chloro-2-ethyl-1,3-benzothiazole (CAS 1427411-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427411-99-1
Database ID130063532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130063532
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=C2Cl)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 1427411-99-16-bromo-4-chloro-2-ethyl-1,3-benzothiazole
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