2D Chemical StructureDatabase ID 71743922
No renderable structure data available
SMILES
C1C2C(CC1(F)F)ON=C2C=OStructure data verified · Database ID 71743922
Chemical Intermediate
5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carbaldehyde
CAS 1823941-84-9Product ID 284966
| Intermediates | 5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823941-84-9 |
| Database ID | 71743922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carbaldehyde
5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carbaldehyde (CAS 1823941-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823941-84-9
Database ID71743922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743922
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=C2C=O
- 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 1823941-84-95,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3-carbaldehyde
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