2D Chemical StructureDatabase ID 53446950
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=C(C=CC(=C3)Cl)NStructure data verified · Database ID 53446950
Chemical Intermediate
[2-(2-amino-5-chlorophenyl)phenyl]-(4-methoxyphenyl)methanone
CAS 7497-59-8Product ID 698152
| Intermediates | [2-(2-amino-5-chlorophenyl)phenyl]-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 7497-59-8 |
| Database ID | 53446950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-amino-5-chlorophenyl)phenyl]-(4-methoxyphenyl)methanone
[2-(2-amino-5-chlorophenyl)phenyl]-(4-methoxyphenyl)methanone (CAS 7497-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7497-59-8
Database ID53446950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53446950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=C(C=CC(=C3)Cl)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 7497-59-8[2-(2-amino-5-chlorophenyl)phenyl]-(4-methoxyphenyl)methanone
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