2D Chemical StructureDatabase ID 86727049
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C#N)F)C(=O)CBrStructure data verified · Database ID 86727049
Chemical Intermediate
3-(2-bromoacetyl)-6-fluoro-2-methylbenzonitrile
CAS 1426073-08-6Product ID 195379
| Intermediates | 3-(2-bromoacetyl)-6-fluoro-2-methylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426073-08-6 |
| Database ID | 86727049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoacetyl)-6-fluoro-2-methylbenzonitrile
3-(2-bromoacetyl)-6-fluoro-2-methylbenzonitrile (CAS 1426073-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426073-08-6
Database ID86727049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86727049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C#N)F)C(=O)CBr
- 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 1426073-08-63-(2-bromoacetyl)-6-fluoro-2-methylbenzonitrile
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