2D Chemical StructureDatabase ID 71463988
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)N=C(C=C2Cl)OCStructure data verified · Database ID 71463988
Chemical Intermediate
4-chloro-2,6-dimethoxy-1,5-naphthyridine
CAS 959990-37-5Product ID 599516
| Intermediates | 4-chloro-2,6-dimethoxy-1,5-naphthyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 959990-37-5 |
| Database ID | 71463988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,6-dimethoxy-1,5-naphthyridine
4-chloro-2,6-dimethoxy-1,5-naphthyridine (CAS 959990-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959990-37-5
Database ID71463988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71463988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)N=C(C=C2Cl)OC
- 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 959990-37-54-chloro-2,6-dimethoxy-1,5-naphthyridine
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