2D Chemical StructureDatabase ID 86715746
No renderable structure data available
SMILES
COC1C(C2=C(C(=O)N1)N=CC(=C2)Cl)FStructure data verified · Database ID 86715746
Chemical Intermediate
3-chloro-5-fluoro-6-methoxy-6,7-dihydro-5H-1,7-naphthyridin-8-one
CAS 1600511-83-8Product ID 238653
| Intermediates | 3-chloro-5-fluoro-6-methoxy-6,7-dihydro-5H-1,7-naphthyridin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600511-83-8 |
| Database ID | 86715746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-fluoro-6-methoxy-6,7-dihydro-5H-1,7-naphthyridin-8-one
3-chloro-5-fluoro-6-methoxy-6,7-dihydro-5H-1,7-naphthyridin-8-one (CAS 1600511-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600511-83-8
Database ID86715746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86715746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C(C2=C(C(=O)N1)N=CC(=C2)Cl)F
- 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 1600511-83-83-chloro-5-fluoro-6-methoxy-6,7-dihydro-5H-1,7-naphthyridin-8-one
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