2D Chemical StructureDatabase ID 283428
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 283428
Chemical Intermediate
N-(3,4-dichlorophenyl)-4-methoxybenzamide
CAS 102587-44-0Product ID 16757
| Intermediates | N-(3,4-dichlorophenyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102587-44-0 |
| Database ID | 283428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,4-dichlorophenyl)-4-methoxybenzamide
N-(3,4-dichlorophenyl)-4-methoxybenzamide (CAS 102587-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102587-44-0
Database ID283428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283428
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)NC2=CC(=C(C=C2)Cl)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.
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CAS 102587-44-0N-(3,4-dichlorophenyl)-4-methoxybenzamide
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