2D Chemical StructureDatabase ID 71743921
No renderable structure data available
SMILES
CC1=NOC2C1CC(C2)(F)FStructure data verified · Database ID 71743921
Chemical Intermediate
5,5-difluoro-3-methyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
CAS 1823347-67-6Product ID 283566
| Intermediates | 5,5-difluoro-3-methyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823347-67-6 |
| Database ID | 71743921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-difluoro-3-methyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
5,5-difluoro-3-methyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole (CAS 1823347-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823347-67-6
Database ID71743921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2C1CC(C2)(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 1823347-67-65,5-difluoro-3-methyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole
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