2D Chemical StructureDatabase ID 71743920
No renderable structure data available
SMILES
C1C2C(CC1(F)F)ON=C2CFStructure data verified · Database ID 71743920
Chemical Intermediate
5,5-difluoro-3-(fluoromethyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
CAS 1823381-28-7Product ID 283727
| Intermediates | 5,5-difluoro-3-(fluoromethyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823381-28-7 |
| Database ID | 71743920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-difluoro-3-(fluoromethyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
5,5-difluoro-3-(fluoromethyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole (CAS 1823381-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823381-28-7
Database ID71743920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CC1(F)F)ON=C2CF
- 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 1823381-28-75,5-difluoro-3-(fluoromethyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
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