2D Chemical StructureDatabase ID 122236932
No renderable structure data available
SMILES
C1CCC2C(C1)NCC(O2)(F)FStructure data verified · Database ID 122236932
Chemical Intermediate
2,2-difluoro-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CAS 1934470-24-2Product ID 303549
| Intermediates | 2,2-difluoro-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934470-24-2 |
| Database ID | 122236932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
2,2-difluoro-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (CAS 1934470-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934470-24-2
Database ID122236932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122236932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)NCC(O2)(F)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 1934470-24-22,2-difluoro-3,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
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