2D Chemical StructureDatabase ID 13090139
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(O1)C=CN=C2ClStructure data verified · Database ID 13090139
Chemical Intermediate
1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone
CAS 86518-10-7Product ID 540935
| Intermediates | 1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 86518-10-7 |
| Database ID | 13090139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone
1-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone (CAS 86518-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86518-10-7
Database ID13090139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13090139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(O1)C=CN=C2Cl
- 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 86518-10-71-(4-chlorofuro[3,2-c]pyridin-2-yl)ethanone
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