2D Chemical StructureDatabase ID 625808
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2Structure data verified · Database ID 625808
Chemical Intermediate
[5-bromo-2-(methylamino)phenyl]-phenylmethanone
CAS 39573-20-1Product ID 411641
| Intermediates | [5-bromo-2-(methylamino)phenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39573-20-1 |
| Database ID | 625808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-bromo-2-(methylamino)phenyl]-phenylmethanone
[5-bromo-2-(methylamino)phenyl]-phenylmethanone (CAS 39573-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39573-20-1
Database ID625808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1)Br)C(=O)C2=CC=CC=C2
- 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 39573-20-1[5-bromo-2-(methylamino)phenyl]-phenylmethanone
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