2D Chemical StructureDatabase ID 134128768
No renderable structure data available
SMILES
C1=C(C=NC2=C1NC(=CO2)O)BrStructure data verified · Database ID 134128768
Chemical Intermediate
7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-ol
CAS 2065250-38-4Product ID 324937
| Intermediates | 7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2065250-38-4 |
| Database ID | 134128768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-ol
7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-ol (CAS 2065250-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2065250-38-4
Database ID134128768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NC2=C1NC(=CO2)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 2065250-38-47-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-ol
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