2D Chemical StructureDatabase ID 87434132
No renderable structure data available
SMILES
CCOC(=O)C1=CNC2=C(C1=O)C=CN=C2ClStructure data verified · Database ID 87434132
Chemical Intermediate
ethyl 8-chloro-4-oxo-1H-1,7-naphthyridine-3-carboxylate
CAS 1093114-51-2Product ID 37858
| Intermediates | ethyl 8-chloro-4-oxo-1H-1,7-naphthyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093114-51-2 |
| Database ID | 87434132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-4-oxo-1H-1,7-naphthyridine-3-carboxylate
ethyl 8-chloro-4-oxo-1H-1,7-naphthyridine-3-carboxylate (CAS 1093114-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093114-51-2
Database ID87434132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87434132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)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 1093114-51-2ethyl 8-chloro-4-oxo-1H-1,7-naphthyridine-3-carboxylate
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