2D Chemical StructureDatabase ID 16221389
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1N)Cl)BrStructure data verified · Database ID 16221389
Chemical Intermediate
1-(2-amino-5-bromo-4-chlorophenyl)ethanone
CAS 937816-91-6Product ID 586632
| Intermediates | 1-(2-amino-5-bromo-4-chlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 937816-91-6 |
| Database ID | 16221389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-amino-5-bromo-4-chlorophenyl)ethanone
1-(2-amino-5-bromo-4-chlorophenyl)ethanone (CAS 937816-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937816-91-6
Database ID16221389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16221389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1N)Cl)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 937816-91-61-(2-amino-5-bromo-4-chlorophenyl)ethanone
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