2D Chemical StructureDatabase ID 67206297
No renderable structure data available
SMILES
COC1=CC=CC(=C1N)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 67206297
Chemical Intermediate
(2-amino-3-methoxyphenyl)-(4-chlorophenyl)methanone
CAS 1584648-06-5Product ID 235183
| Intermediates | (2-amino-3-methoxyphenyl)-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1584648-06-5 |
| Database ID | 67206297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-3-methoxyphenyl)-(4-chlorophenyl)methanone
(2-amino-3-methoxyphenyl)-(4-chlorophenyl)methanone (CAS 1584648-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1584648-06-5
Database ID67206297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67206297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1N)C(=O)C2=CC=C(C=C2)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1584648-06-5(2-amino-3-methoxyphenyl)-(4-chlorophenyl)methanone
Complete inquiry