2D Chemical StructureDatabase ID 5706861
No renderable structure data available
SMILES
C/C(=CC(=O)C1=CC=CC=N1)/N(C)CStructure data verified · Database ID 5706861
Chemical Intermediate
(E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one
CAS 112677-15-3Product ID 46223
| Intermediates | (E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112677-15-3 |
| Database ID | 5706861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one
(E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one (CAS 112677-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112677-15-3
Database ID5706861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)C1=CC=CC=N1)/N(C)C
- 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 112677-15-3(E)-3-(dimethylamino)-1-pyridin-2-ylbut-2-en-1-one
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