2D Chemical StructureDatabase ID 766786
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=C/C(=O)NC2=NC=C(C=C2)ClStructure data verified · Database ID 766786
Chemical Intermediate
(E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
CAS 321966-05-6Product ID 379982
| Intermediates | (E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321966-05-6 |
| Database ID | 766786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
(E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide (CAS 321966-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321966-05-6
Database ID766786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1/C=C/C(=O)NC2=NC=C(C=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 321966-05-6(E)-N-(5-chloropyridin-2-yl)-3-(2-methoxyphenyl)prop-2-enamide
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