2D Chemical StructureDatabase ID 9557735
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=N2)CStructure data verified · Database ID 9557735
Chemical Intermediate
2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide
CAS 577770-23-1Product ID 460361
| Intermediates | 2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577770-23-1 |
| Database ID | 9557735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide
2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide (CAS 577770-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577770-23-1
Database ID9557735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9557735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=N2)C
- 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 577770-23-12-(3,4-dimethylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide
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