2D Chemical StructureDatabase ID 6888433
No renderable structure data available
SMILES
C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CN=CC=C2Structure data verified · Database ID 6888433
Chemical Intermediate
2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
CAS 351879-38-4Product ID 395915
| Intermediates | 2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351879-38-4 |
| Database ID | 6888433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
2-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide (CAS 351879-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351879-38-4
Database ID6888433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6888433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC=CC=C1OCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 351879-38-42-(2-prop-2-enylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
Complete inquiry