2D Chemical StructureDatabase ID 81684468
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)BrStructure data verified · Database ID 81684468
Chemical Intermediate
3-[4-bromo-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile
CAS 1526248-16-7Product ID 222638
| Intermediates | 3-[4-bromo-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1526248-16-7 |
| Database ID | 81684468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-bromo-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile
3-[4-bromo-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile (CAS 1526248-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1526248-16-7
Database ID81684468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81684468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C(=O)CC#N)C(F)(F)F)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 1526248-16-73-[4-bromo-3-(trifluoromethyl)phenyl]-3-oxopropanenitrile
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