2D Chemical StructureDatabase ID 21948949
No renderable structure data available
SMILES
COC1=NC2=C(C=CN=C2C=C1)C(=O)CBrStructure data verified · Database ID 21948949
Chemical Intermediate
2-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanone
CAS 394223-06-4Product ID 411306
| Intermediates | 2-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 394223-06-4 |
| Database ID | 21948949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanone
2-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanone (CAS 394223-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number394223-06-4
Database ID21948949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21948949
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=CN=C2C=C1)C(=O)CBr
- 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 394223-06-42-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)ethanone
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