2D Chemical StructureDatabase ID 165117604
No renderable structure data available
SMILES
CC1C(OC(=O)C2=C1N=C(C=C2)OC)CStructure data verified · Database ID 165117604
Chemical Intermediate
2-methoxy-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
CAS 2673369-65-6Product ID 728746
| Intermediates | 2-methoxy-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2673369-65-6 |
| Database ID | 165117604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
2-methoxy-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one (CAS 2673369-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2673369-65-6
Database ID165117604
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165117604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(OC(=O)C2=C1N=C(C=C2)OC)C
- 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 2673369-65-62-methoxy-7,8-dimethyl-7,8-dihydropyrano[4,3-b]pyridin-5-one
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