2D Chemical StructureDatabase ID 51051970
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)SC(=N2)N.BrStructure data verified · Database ID 51051970
Chemical Intermediate
2-amino-1,3-benzothiazol-6-ol;hydrobromide
CAS 50850-91-4Product ID 439145
| Intermediates | 2-amino-1,3-benzothiazol-6-ol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50850-91-4 |
| Database ID | 51051970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1,3-benzothiazol-6-ol;hydrobromide
2-amino-1,3-benzothiazol-6-ol;hydrobromide (CAS 50850-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50850-91-4
Database ID51051970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51051970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)SC(=N2)N.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 50850-91-42-amino-1,3-benzothiazol-6-ol;hydrobromide
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