2D Chemical StructureDatabase ID 138109690
No renderable structure data available
SMILES
C1=C(C=C2C(=C1F)N=C(S2)C#N)BrStructure data verified · Database ID 138109690
Chemical Intermediate
6-bromo-4-fluoro-1,3-benzothiazole-2-carbonitrile
CAS 2135332-09-9Product ID 333899
| Intermediates | 6-bromo-4-fluoro-1,3-benzothiazole-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2135332-09-9 |
| Database ID | 138109690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-fluoro-1,3-benzothiazole-2-carbonitrile
6-bromo-4-fluoro-1,3-benzothiazole-2-carbonitrile (CAS 2135332-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2135332-09-9
Database ID138109690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1F)N=C(S2)C#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 2135332-09-96-bromo-4-fluoro-1,3-benzothiazole-2-carbonitrile
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