2D Chemical StructureDatabase ID 57885864
No renderable structure data available
SMILES
C1CNC2=C(C1O)C=C(C=N2)BrStructure data verified · Database ID 57885864
Chemical Intermediate
6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol
CAS 957196-48-4Product ID 598298
| Intermediates | 6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 957196-48-4 |
| Database ID | 57885864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol
6-bromo-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol (CAS 957196-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957196-48-4
Database ID57885864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57885864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(C1O)C=C(C=N2)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 957196-48-46-bromo-1,2,3,4-tetrahydro-1,8-naphthyridin-4-ol
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