2D Chemical StructureDatabase ID 6888824
No renderable structure data available
SMILES
CN1C=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)ClStructure data verified · Database ID 6888824
Chemical Intermediate
2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
CAS 488826-91-1Product ID 434165
| Intermediates | 2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 488826-91-1 |
| Database ID | 6888824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
2-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide (CAS 488826-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488826-91-1
Database ID6888824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6888824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1/C=N/NC(=O)COC2=CC(=CC=C2)Cl
- 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 488826-91-12-(3-chlorophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide
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