2D Chemical StructureDatabase ID 24729608
No renderable structure data available
SMILES
C1=C(C=C(C(=C1N)CC#N)F)BrStructure data verified · Database ID 24729608
Chemical Intermediate
2-(2-amino-4-bromo-6-fluorophenyl)acetonitrile
CAS 1000340-98-6Product ID 298
| Intermediates | 2-(2-amino-4-bromo-6-fluorophenyl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000340-98-6 |
| Database ID | 24729608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-bromo-6-fluorophenyl)acetonitrile
2-(2-amino-4-bromo-6-fluorophenyl)acetonitrile (CAS 1000340-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000340-98-6
Database ID24729608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729608
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(=C1N)CC#N)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 1000340-98-62-(2-amino-4-bromo-6-fluorophenyl)acetonitrile
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