2D Chemical StructureDatabase ID 18071163
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NStructure data verified · Database ID 18071163
Chemical Intermediate
N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide
CAS 1016702-74-1Product ID 8926
| Intermediates | N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016702-74-1 |
| Database ID | 18071163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide
N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide (CAS 1016702-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016702-74-1
Database ID18071163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18071163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=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 1016702-74-1N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide
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