2D Chemical StructureDatabase ID 135628651
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CN2)CStructure data verified · Database ID 135628651
Chemical Intermediate
2-(3,4-dimethylphenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
CAS 328578-17-2Product ID 382754
| Intermediates | 2-(3,4-dimethylphenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328578-17-2 |
| Database ID | 135628651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylphenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
2-(3,4-dimethylphenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide (CAS 328578-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328578-17-2
Database ID135628651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135628651
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=CN2)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 328578-17-22-(3,4-dimethylphenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
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