2D Chemical StructureDatabase ID 122360468
No renderable structure data available
SMILES
C1C2C(CO1)OC(CN2)(F)FStructure data verified · Database ID 122360468
Chemical Intermediate
2,2-difluoro-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
CAS 1955492-95-1Product ID 308176
| Intermediates | 2,2-difluoro-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955492-95-1 |
| Database ID | 122360468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
2,2-difluoro-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine (CAS 1955492-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955492-95-1
Database ID122360468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CO1)OC(CN2)(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 1955492-95-12,2-difluoro-3,4,4a,5,7,7a-hexahydrofuro[3,4-b][1,4]oxazine
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