2D Chemical StructureDatabase ID 66747152
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)NC=C(C2=O)BrStructure data verified · Database ID 66747152
Chemical Intermediate
3-bromo-6-methoxy-1H-1,5-naphthyridin-4-one
CAS 1075259-68-5Product ID 32669
| Intermediates | 3-bromo-6-methoxy-1H-1,5-naphthyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075259-68-5 |
| Database ID | 66747152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-methoxy-1H-1,5-naphthyridin-4-one
3-bromo-6-methoxy-1H-1,5-naphthyridin-4-one (CAS 1075259-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075259-68-5
Database ID66747152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66747152
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)NC=C(C2=O)Br
- 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 1075259-68-53-bromo-6-methoxy-1H-1,5-naphthyridin-4-one
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