2D Chemical StructureDatabase ID 135504282
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)N/N=CC2=CC=CN2Structure data verified · Database ID 135504282
Chemical Intermediate
2-(4-methylphenoxy)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
CAS 328939-27-1Product ID 382854
| Intermediates | 2-(4-methylphenoxy)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328939-27-1 |
| Database ID | 135504282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
2-(4-methylphenoxy)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide (CAS 328939-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328939-27-1
Database ID135504282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135504282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)N/N=CC2=CC=CN2
- 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 328939-27-12-(4-methylphenoxy)-N-[(Z)-1H-pyrrol-2-ylmethylideneamino]acetamide
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