2D Chemical StructureDatabase ID 184925
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)[N+](=CS2)C.[Br-]Structure data verified · Database ID 184925
Chemical Intermediate
3,6-dimethyl-1,3-benzothiazol-3-ium;bromide
CAS 89059-13-2Product ID 672035
| Intermediates | 3,6-dimethyl-1,3-benzothiazol-3-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89059-13-2 |
| Database ID | 184925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dimethyl-1,3-benzothiazol-3-ium;bromide
3,6-dimethyl-1,3-benzothiazol-3-ium;bromide (CAS 89059-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89059-13-2
Database ID184925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 184925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)[N+](=CS2)C.[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 89059-13-23,6-dimethyl-1,3-benzothiazol-3-ium;bromide
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