2D Chemical StructureDatabase ID 50997994
No renderable structure data available
SMILES
S(=O)(Cl)(=O)C1=CC(C)=C(C=C1F)BrStructure data verified · Database ID 50997994
Chemical Intermediate
BUTTPARK 80\07-41
CAS 874804-14-5Product ID 768769
| Intermediates | BUTTPARK 80\07-41 |
|---|---|
| IUPAC Name | — |
| CAS Number | 874804-14-5 |
| Database ID | 50997994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BUTTPARK 80\07-41
BUTTPARK 80\07-41 (CAS 874804-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874804-14-5
Database ID50997994
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50997994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(=O)(Cl)(=O)C1=CC(C)=C(C=C1F)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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