2D Chemical StructureDatabase ID 118991691
No renderable structure data available
SMILES
C1C2(CN1)C3=C(C=CC(=C3)F)NC(=O)O2Structure data verified · Database ID 118991691
Chemical Intermediate
6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one
CAS 1823324-99-7Product ID 283425
| Intermediates | 6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823324-99-7 |
| Database ID | 118991691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one
6-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one (CAS 1823324-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823324-99-7
Database ID118991691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118991691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CN1)C3=C(C=CC(=C3)F)NC(=O)O2
- 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 1823324-99-76-fluorospiro[1H-3,1-benzoxazine-4,3'-azetidine]-2-one
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