2D Chemical StructureDatabase ID 133083214
No renderable structure data available
SMILES
C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)FStructure data verified · Database ID 133083214
Chemical Intermediate
4-bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde
CAS 2170788-44-8Product ID 338164
| Intermediates | 4-bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2170788-44-8 |
| Database ID | 133083214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde
4-bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde (CAS 2170788-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2170788-44-8
Database ID133083214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133083214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)C1=C(C(=C(C2=NSN=C12)Br)F)F
- 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 2170788-44-84-bromo-5,6-difluoro-2,1,3-benzothiadiazole-7-carbaldehyde
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