2D Chemical StructureDatabase ID 58731762
No renderable structure data available
SMILES
CC1(C2=CC(=NC=C2C(=O)O1)Cl)CStructure data verified · Database ID 58731762
Chemical Intermediate
6-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one
CAS 676634-58-5Product ID 488806
| Intermediates | 6-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 676634-58-5 |
| Database ID | 58731762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one
6-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one (CAS 676634-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676634-58-5
Database ID58731762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58731762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC(=NC=C2C(=O)O1)Cl)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 676634-58-56-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one
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