2D Chemical StructureDatabase ID 736958
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OCStructure data verified · Database ID 736958
Chemical Intermediate
N-(3-chlorophenyl)-3,4-dimethoxybenzamide
CAS 91612-05-4Product ID 573795
| Intermediates | N-(3-chlorophenyl)-3,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 91612-05-4 |
| Database ID | 736958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-3,4-dimethoxybenzamide
N-(3-chlorophenyl)-3,4-dimethoxybenzamide (CAS 91612-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91612-05-4
Database ID736958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 736958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OC
- 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 91612-05-4N-(3-chlorophenyl)-3,4-dimethoxybenzamide
Complete inquiry