2D Chemical StructureDatabase ID 13107838
No renderable structure data available
SMILES
C1=CC=C2C(=C1)[N+](=CS2)CC(=O)O.[Br-]Structure data verified · Database ID 13107838
Chemical Intermediate
2-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide
CAS 74385-09-4Product ID 507870
| Intermediates | 2-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74385-09-4 |
| Database ID | 13107838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide
2-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide (CAS 74385-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74385-09-4
Database ID13107838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13107838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)[N+](=CS2)CC(=O)O.[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 74385-09-42-(1,3-benzothiazol-3-ium-3-yl)acetic acid;bromide
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