2D Chemical StructureDatabase ID 12325894
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)NStructure data verified · Database ID 12325894
Chemical Intermediate
(2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanone
CAS 62492-54-0Product ID 473723
| Intermediates | (2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62492-54-0 |
| Database ID | 12325894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanone
(2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanone (CAS 62492-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62492-54-0
Database ID12325894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12325894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2)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 62492-54-0(2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanone
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