2D Chemical StructureDatabase ID 53216229
No renderable structure data available
SMILES
C1=C(C(=CC(=C1N)Cl)Br)C#NStructure data verified · Database ID 53216229
Chemical Intermediate
5-amino-2-bromo-4-chlorobenzonitrile
CAS 1215206-56-6Product ID 87596
| Intermediates | 5-amino-2-bromo-4-chlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215206-56-6 |
| Database ID | 53216229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-bromo-4-chlorobenzonitrile
5-amino-2-bromo-4-chlorobenzonitrile (CAS 1215206-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215206-56-6
Database ID53216229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=CC(=C1N)Cl)Br)C#N
- 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 1215206-56-65-amino-2-bromo-4-chlorobenzonitrile
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