2D Chemical StructureDatabase ID 122360467
No renderable structure data available
SMILES
C1CC2C(C1)OC(CN2)(F)FStructure data verified · Database ID 122360467
Chemical Intermediate
2,2-difluoro-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
CAS 1955557-56-8Product ID 309448
| Intermediates | 2,2-difluoro-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955557-56-8 |
| Database ID | 122360467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
2,2-difluoro-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine (CAS 1955557-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955557-56-8
Database ID122360467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1955557-56-82,2-difluoro-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b][1,4]oxazine
Complete inquiry