2D Chemical StructureDatabase ID 59549554
No renderable structure data available
SMILES
C1CC2=C(C(=O)C1Br)SC(=N2)NStructure data verified · Database ID 59549554
Chemical Intermediate
2-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
CAS 1001648-73-2Product ID 1573
| Intermediates | 2-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001648-73-2 |
| Database ID | 59549554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one (CAS 1001648-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001648-73-2
Database ID59549554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59549554
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)C1Br)SC(=N2)N
- 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 1001648-73-22-amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
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