2D Chemical StructureDatabase ID 2779555
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)N=C(S2)NC(=O)CBrStructure data verified · Database ID 2779555
Chemical Intermediate
2-bromo-N-(5-fluoro-1,3-benzothiazol-2-yl)acetamide
CAS 219499-40-8Product ID 339692
| Intermediates | 2-bromo-N-(5-fluoro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 219499-40-8 |
| Database ID | 2779555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-fluoro-1,3-benzothiazol-2-yl)acetamide
2-bromo-N-(5-fluoro-1,3-benzothiazol-2-yl)acetamide (CAS 219499-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219499-40-8
Database ID2779555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779555
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=C1F)N=C(S2)NC(=O)CBr
- 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 219499-40-82-bromo-N-(5-fluoro-1,3-benzothiazol-2-yl)acetamide
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