2D Chemical StructureDatabase ID 9580004
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2Structure data verified · Database ID 9580004
Chemical Intermediate
2-phenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
CAS 316129-99-4Product ID 377960
| Intermediates | 2-phenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316129-99-4 |
| Database ID | 9580004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
2-phenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide (CAS 316129-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316129-99-4
Database ID9580004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9580004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2
- 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 316129-99-42-phenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
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