2D Chemical StructureDatabase ID 5369159
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=CC=N1Structure data verified · Database ID 5369159
Chemical Intermediate
(E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one
CAS 66521-54-8Product ID 750975
| Intermediates | (E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 66521-54-8 |
| Database ID | 5369159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one (CAS 66521-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66521-54-8
Database ID5369159
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CC=CC=N1
- 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 66521-54-8(E)-3-(dimethylamino)-1-(pyridin-2-yl)prop-2-en-1-one
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