2D Chemical StructureDatabase ID 87861347
No renderable structure data available
SMILES
COC1=NC(=C2C(=C1)C(=O)C=CN2)ClStructure data verified · Database ID 87861347
Chemical Intermediate
8-chloro-6-methoxy-1H-1,7-naphthyridin-4-one
CAS 952059-63-1Product ID 594828
| Intermediates | 8-chloro-6-methoxy-1H-1,7-naphthyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 952059-63-1 |
| Database ID | 87861347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-methoxy-1H-1,7-naphthyridin-4-one
8-chloro-6-methoxy-1H-1,7-naphthyridin-4-one (CAS 952059-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952059-63-1
Database ID87861347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87861347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=C2C(=C1)C(=O)C=CN2)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 952059-63-18-chloro-6-methoxy-1H-1,7-naphthyridin-4-one
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