2D Chemical StructureDatabase ID 177743
No renderable structure data available
SMILES
C=CC[N+]1=CSC2=CC=CC=C21.[Br-]Structure data verified · Database ID 177743
Chemical Intermediate
3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
CAS 16407-55-9Product ID 246395
| Intermediates | 3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16407-55-9 |
| Database ID | 177743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
3-prop-2-enyl-1,3-benzothiazol-3-ium;bromide (CAS 16407-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16407-55-9
Database ID177743
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 177743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[N+]1=CSC2=CC=CC=C21.[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 16407-55-93-prop-2-enyl-1,3-benzothiazol-3-ium;bromide
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