2D Chemical StructureDatabase ID 16244459
No renderable structure data available
SMILES
C1COC2=C(N1)C=C(C=C2)FStructure data verified · Database ID 16244459
Chemical Intermediate
6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
CAS 105655-00-3Product ID 28731
| Intermediates | 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105655-00-3 |
| Database ID | 16244459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-3,4-dihydro-2H-1,4-benzoxazine
6-fluoro-3,4-dihydro-2H-1,4-benzoxazine (CAS 105655-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105655-00-3
Database ID16244459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(N1)C=C(C=C2)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 105655-00-36-fluoro-3,4-dihydro-2H-1,4-benzoxazine
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