2D Chemical StructureDatabase ID 695588
No renderable structure data available
SMILES
CC(=C)C1=NC2=C(C=C(C=C2)Br)C(=O)O1Structure data verified · Database ID 695588
Chemical Intermediate
6-bromo-2-prop-1-en-2-yl-3,1-benzoxazin-4-one
CAS 404847-51-4Product ID 414932
| Intermediates | 6-bromo-2-prop-1-en-2-yl-3,1-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 404847-51-4 |
| Database ID | 695588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-prop-1-en-2-yl-3,1-benzoxazin-4-one
6-bromo-2-prop-1-en-2-yl-3,1-benzoxazin-4-one (CAS 404847-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404847-51-4
Database ID695588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=NC2=C(C=C(C=C2)Br)C(=O)O1
- 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 404847-51-46-bromo-2-prop-1-en-2-yl-3,1-benzoxazin-4-one
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