2D Chemical StructureDatabase ID 6147980
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Structure data verified · Database ID 6147980
Chemical Intermediate
(E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one
CAS 478039-40-6Product ID 431878
| Intermediates | (E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 478039-40-6 |
| Database ID | 6147980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one
(E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one (CAS 478039-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478039-40-6
Database ID6147980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6147980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)/C=C/C2=CC3=CC=CC=C3N=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.
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CAS 478039-40-6(E)-1-piperidin-1-yl-3-quinolin-3-ylprop-2-en-1-one
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