2D Chemical StructureDatabase ID 82384727
No renderable structure data available
SMILES
CC1(CCC2=C(C1)SC(=N2)Br)CStructure data verified · Database ID 82384727
Chemical Intermediate
2-bromo-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole
CAS 1369135-69-2Product ID 172996
| Intermediates | 2-bromo-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369135-69-2 |
| Database ID | 82384727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole
2-bromo-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole (CAS 1369135-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369135-69-2
Database ID82384727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82384727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC2=C(C1)SC(=N2)Br)C
- 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 1369135-69-22-bromo-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole
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