2D Chemical StructureDatabase ID 17606583
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C(=O)OC1=OStructure data verified · Database ID 17606583
Chemical Intermediate
6-bromo-1-methyl-3,1-benzoxazine-2,4-dione
CAS 22721-17-1Product ID 345299
| Intermediates | 6-bromo-1-methyl-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 22721-17-1 |
| Database ID | 17606583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-methyl-3,1-benzoxazine-2,4-dione
6-bromo-1-methyl-3,1-benzoxazine-2,4-dione (CAS 22721-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22721-17-1
Database ID17606583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17606583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C(=O)OC1=O
- 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 22721-17-16-bromo-1-methyl-3,1-benzoxazine-2,4-dione
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