2D Chemical StructureDatabase ID 5341072
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCC(=O)N/N=CC2=CN=CC=C2Structure data verified · Database ID 5341072
Chemical Intermediate
2-(3-chlorophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide
CAS 307333-47-7Product ID 373653
| Intermediates | 2-(3-chlorophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307333-47-7 |
| Database ID | 5341072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide
2-(3-chlorophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide (CAS 307333-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307333-47-7
Database ID5341072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5341072
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=CC2=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 307333-47-72-(3-chlorophenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide
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