2D Chemical StructureDatabase ID 86811361
No renderable structure data available
SMILES
CC1=CC=CC=[N+]1/C=C/C(=O)C2=CC=C(C=C2)OC.[Cl-]Structure data verified · Database ID 86811361
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride
CAS 30097-39-3Product ID 369702
| Intermediates | (E)-1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 30097-39-3 |
| Database ID | 86811361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride
(E)-1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride (CAS 30097-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30097-39-3
Database ID86811361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=[N+]1/C=C/C(=O)C2=CC=C(C=C2)OC.[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 30097-39-3(E)-1-(4-methoxyphenyl)-3-(2-methylpyridin-1-ium-1-yl)prop-2-en-1-one;chloride
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