2D Chemical StructureDatabase ID 119031339
No renderable structure data available
SMILES
C1C2=NC(=C(C=C2C(=O)O1)Cl)ClStructure data verified · Database ID 119031339
Chemical Intermediate
2,3-dichloro-7H-furo[3,4-b]pyridin-5-one
CAS 1803589-33-4Product ID 273038
| Intermediates | 2,3-dichloro-7H-furo[3,4-b]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803589-33-4 |
| Database ID | 119031339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichloro-7H-furo[3,4-b]pyridin-5-one
2,3-dichloro-7H-furo[3,4-b]pyridin-5-one (CAS 1803589-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803589-33-4
Database ID119031339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NC(=C(C=C2C(=O)O1)Cl)Cl
- 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 1803589-33-42,3-dichloro-7H-furo[3,4-b]pyridin-5-one
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