2D Chemical StructureDatabase ID 12392644
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 12392644
Chemical Intermediate
(3-aminophenyl)-(4-bromophenyl)methanone
CAS 65158-70-5Product ID 481947
| Intermediates | (3-aminophenyl)-(4-bromophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 65158-70-5 |
| Database ID | 12392644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-(4-bromophenyl)methanone
(3-aminophenyl)-(4-bromophenyl)methanone (CAS 65158-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65158-70-5
Database ID12392644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12392644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)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 65158-70-5(3-aminophenyl)-(4-bromophenyl)methanone
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