2D Chemical StructureDatabase ID 12163145
No renderable structure data available
SMILES
C1C2=C(C(=NC=C2)Cl)C(=O)O1Structure data verified · Database ID 12163145
Chemical Intermediate
4-chloro-1H-furo[3,4-c]pyridin-3-one
CAS 285991-64-2Product ID 364289
| Intermediates | 4-chloro-1H-furo[3,4-c]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 285991-64-2 |
| Database ID | 12163145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1H-furo[3,4-c]pyridin-3-one
4-chloro-1H-furo[3,4-c]pyridin-3-one (CAS 285991-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number285991-64-2
Database ID12163145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12163145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=NC=C2)Cl)C(=O)O1
- 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 285991-64-24-chloro-1H-furo[3,4-c]pyridin-3-one
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