2D Chemical StructureDatabase ID 5708418
No renderable structure data available
SMILES
CC1=C(C=C(C(=N1)C)C#N)C(=O)/C=C/C2=CC=C(C=C2)OCStructure data verified · Database ID 5708418
Chemical Intermediate
5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile
CAS 646456-00-0Product ID 480596
| Intermediates | 5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 646456-00-0 |
| Database ID | 5708418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile
5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile (CAS 646456-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number646456-00-0
Database ID5708418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C(=N1)C)C#N)C(=O)/C=C/C2=CC=C(C=C2)OC
- 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 646456-00-05-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2,6-dimethylpyridine-3-carbonitrile
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