2D Chemical StructureDatabase ID 23111725
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1)SC(=N2)N.BrStructure data verified · Database ID 23111725
Chemical Intermediate
2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrobromide
CAS 805250-54-8Product ID 522284
| Intermediates | 2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 805250-54-8 |
| Database ID | 23111725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrobromide
2-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrobromide (CAS 805250-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number805250-54-8
Database ID23111725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23111725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)C1)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 805250-54-82-amino-5,6-dihydro-4H-1,3-benzothiazol-7-one;hydrobromide
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