2D Chemical StructureDatabase ID 89471989
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)Br)S(=O)(=O)N1Structure data verified · Database ID 89471989
Chemical Intermediate
6-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
CAS 1341040-15-0Product ID 151193
| Intermediates | 6-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341040-15-0 |
| Database ID | 89471989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
6-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide (CAS 1341040-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341040-15-0
Database ID89471989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89471989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)Br)S(=O)(=O)N1
- 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 1341040-15-06-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
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