2D Chemical StructureDatabase ID 46318639
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)N(C)OCStructure data verified · Database ID 46318639
Chemical Intermediate
4-ethoxy-N-methoxy-N-methylbenzamide
CAS 1221341-06-5Product ID 93734
| Intermediates | 4-ethoxy-N-methoxy-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221341-06-5 |
| Database ID | 46318639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-N-methoxy-N-methylbenzamide
4-ethoxy-N-methoxy-N-methylbenzamide (CAS 1221341-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221341-06-5
Database ID46318639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46318639
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)N(C)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.
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CAS 1221341-06-54-ethoxy-N-methoxy-N-methylbenzamide
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