2D Chemical StructureDatabase ID 21506746
No renderable structure data available
SMILES
CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 21506746
Chemical Intermediate
(4-methoxyphenyl)-(6-methylpyridin-2-yl)methanone
CAS 58283-32-2Product ID 461754
| Intermediates | (4-methoxyphenyl)-(6-methylpyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58283-32-2 |
| Database ID | 21506746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxyphenyl)-(6-methylpyridin-2-yl)methanone
(4-methoxyphenyl)-(6-methylpyridin-2-yl)methanone (CAS 58283-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58283-32-2
Database ID21506746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21506746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)OC
- 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 58283-32-2(4-methoxyphenyl)-(6-methylpyridin-2-yl)methanone
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