2D Chemical StructureDatabase ID 43831305
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)N)F)C#N)FStructure data verified · Database ID 43831305
Chemical Intermediate
3-amino-4-bromo-2,6-difluorobenzonitrile
CAS 946817-63-6Product ID 591792
| Intermediates | 3-amino-4-bromo-2,6-difluorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 946817-63-6 |
| Database ID | 43831305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-bromo-2,6-difluorobenzonitrile
3-amino-4-bromo-2,6-difluorobenzonitrile (CAS 946817-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946817-63-6
Database ID43831305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43831305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=C1Br)N)F)C#N)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 946817-63-63-amino-4-bromo-2,6-difluorobenzonitrile
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