2D Chemical StructureDatabase ID 58589717
No renderable structure data available
SMILES
CN1C=C(C=CC1=O)CC(=O)OCStructure data verified · Database ID 58589717
Chemical Intermediate
methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate
CAS 828252-05-7Product ID 526092
| Intermediates | methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 828252-05-7 |
| Database ID | 58589717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate
methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate (CAS 828252-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828252-05-7
Database ID58589717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58589717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=CC1=O)CC(=O)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 828252-05-7methyl 2-(1-methyl-6-oxopyridin-3-yl)acetate
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