2D Chemical StructureDatabase ID 5708598
No renderable structure data available
SMILES
CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=CC=C2.[Cl-]Structure data verified · Database ID 5708598
Chemical Intermediate
(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride
CAS 19518-26-4Product ID 307837
| Intermediates | (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 19518-26-4 |
| Database ID | 5708598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride
(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride (CAS 19518-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19518-26-4
Database ID5708598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[N+](=CC=C1)/C=C/C(=O)C2=CC=CC=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 19518-26-4(E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride
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