2D Chemical StructureDatabase ID 118021431
No renderable structure data available
SMILES
CN1C=C(C2=C(C1=O)NC(=O)CO2)BrStructure data verified · Database ID 118021431
Chemical Intermediate
8-bromo-6-methyl-4H-pyrido[4,3-b][1,4]oxazine-3,5-dione
CAS 1706753-22-1Product ID 256128
| Intermediates | 8-bromo-6-methyl-4H-pyrido[4,3-b][1,4]oxazine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706753-22-1 |
| Database ID | 118021431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-methyl-4H-pyrido[4,3-b][1,4]oxazine-3,5-dione
8-bromo-6-methyl-4H-pyrido[4,3-b][1,4]oxazine-3,5-dione (CAS 1706753-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706753-22-1
Database ID118021431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118021431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C(C1=O)NC(=O)CO2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1706753-22-18-bromo-6-methyl-4H-pyrido[4,3-b][1,4]oxazine-3,5-dione
Complete inquiry