2D Chemical StructureDatabase ID 56776541
No renderable structure data available
SMILES
C1COC2=CC(=C(C=C2N1)Br)FStructure data verified · Database ID 56776541
Chemical Intermediate
6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CAS 1160102-28-2Product ID 58398
| Intermediates | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160102-28-2 |
| Database ID | 56776541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine (CAS 1160102-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160102-28-2
Database ID56776541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC(=C(C=C2N1)Br)F
- 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 1160102-28-26-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
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