2D Chemical StructureDatabase ID 135648475
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC=CN2Structure data verified · Database ID 135648475
Chemical Intermediate
2-(3-chlorophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
CAS 328573-68-8Product ID 382751
| Intermediates | 2-(3-chlorophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328573-68-8 |
| Database ID | 135648475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
2-(3-chlorophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide (CAS 328573-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328573-68-8
Database ID135648475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135648475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)OCC(=O)N/N=C/C2=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 328573-68-82-(3-chlorophenoxy)-N-[(E)-1H-pyrrol-2-ylmethylideneamino]acetamide
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