2D Chemical StructureDatabase ID 122584064
No renderable structure data available
SMILES
CN1CC2=C(C=C(C=C2)Br)OC1=OStructure data verified · Database ID 122584064
Chemical Intermediate
7-bromo-3-methyl-4H-1,3-benzoxazin-2-one
CAS 2020021-56-9Product ID 316277
| Intermediates | 7-bromo-3-methyl-4H-1,3-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2020021-56-9 |
| Database ID | 122584064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-3-methyl-4H-1,3-benzoxazin-2-one
7-bromo-3-methyl-4H-1,3-benzoxazin-2-one (CAS 2020021-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2020021-56-9
Database ID122584064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122584064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C=C(C=C2)Br)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 2020021-56-97-bromo-3-methyl-4H-1,3-benzoxazin-2-one
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