2D Chemical StructureDatabase ID 86659267
No renderable structure data available
SMILES
C1C(=O)NC2=NC(=NC=C2O1)BrStructure data verified · Database ID 86659267
Chemical Intermediate
2-bromo-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CAS 1349829-61-3Product ID 157107
| Intermediates | 2-bromo-8H-pyrimido[5,4-b][1,4]oxazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349829-61-3 |
| Database ID | 86659267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-8H-pyrimido[5,4-b][1,4]oxazin-7-one
2-bromo-8H-pyrimido[5,4-b][1,4]oxazin-7-one (CAS 1349829-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349829-61-3
Database ID86659267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86659267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=NC(=NC=C2O1)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 1349829-61-32-bromo-8H-pyrimido[5,4-b][1,4]oxazin-7-one
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