2D Chemical StructureDatabase ID 133083212
No renderable structure data available
SMILES
C1=C(C2=NSN=C2C(=C1F)Br)C=OStructure data verified · Database ID 133083212
Chemical Intermediate
4-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde
CAS 2241215-37-0Product ID 343778
| Intermediates | 4-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2241215-37-0 |
| Database ID | 133083212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde
4-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde (CAS 2241215-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2241215-37-0
Database ID133083212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133083212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=NSN=C2C(=C1F)Br)C=O
- 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 2241215-37-04-bromo-5-fluoro-2,1,3-benzothiadiazole-7-carbaldehyde
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