2D Chemical StructureDatabase ID 83813759
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)N=C(S2)BrStructure data verified · Database ID 83813759
Chemical Intermediate
2-bromo-6-propan-2-yl-1,3-benzothiazole
CAS 1188141-88-9Product ID 72479
| Intermediates | 2-bromo-6-propan-2-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188141-88-9 |
| Database ID | 83813759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-propan-2-yl-1,3-benzothiazole
2-bromo-6-propan-2-yl-1,3-benzothiazole (CAS 1188141-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188141-88-9
Database ID83813759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83813759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)N=C(S2)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 1188141-88-92-bromo-6-propan-2-yl-1,3-benzothiazole
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