2D Chemical StructureDatabase ID 4551
No renderable structure data available
SMILES
C1C2=NOC(=O)N2C3=C(O1)C=CC(=C3)BrStructure data verified · Database ID 4551
Chemical Intermediate
8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
CAS 204326-43-2Product ID 318146
| Intermediates | 8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 204326-43-2 |
| Database ID | 4551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
8-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one (CAS 204326-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204326-43-2
Database ID4551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NOC(=O)N2C3=C(O1)C=CC(=C3)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 204326-43-28-bromo-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazin-1-one
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