2D Chemical StructureDatabase ID 935359
No renderable structure data available
SMILES
C1C2=C(C=CC3=CC=CC=C23)OCN1C4=CC=C(C=C4)FStructure data verified · Database ID 935359
Chemical Intermediate
2-(4-fluorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
CAS 452344-38-6Product ID 427182
| Intermediates | 2-(4-fluorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 452344-38-6 |
| Database ID | 935359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
2-(4-fluorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine (CAS 452344-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452344-38-6
Database ID935359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC3=CC=CC=C23)OCN1C4=CC=C(C=C4)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 452344-38-62-(4-fluorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine
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