2D Chemical StructureDatabase ID 13206892
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)[N+](=CS2)CC=C.[Br-]Structure data verified · Database ID 13206892
Chemical Intermediate
6-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
CAS 89059-14-3Product ID 558480
| Intermediates | 6-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89059-14-3 |
| Database ID | 13206892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
6-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide (CAS 89059-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89059-14-3
Database ID13206892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13206892
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)CC=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 89059-14-36-methyl-3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
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