2D Chemical StructureDatabase ID 116991685
No renderable structure data available
SMILES
C1CN(CC1(F)F)C(=O)C2CNC2Structure data verified · Database ID 116991685
Chemical Intermediate
azetidin-3-yl-(3,3-difluoropyrrolidin-1-yl)methanone
CAS 1681019-88-4Product ID 249551
| Intermediates | azetidin-3-yl-(3,3-difluoropyrrolidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1681019-88-4 |
| Database ID | 116991685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-3-yl-(3,3-difluoropyrrolidin-1-yl)methanone
azetidin-3-yl-(3,3-difluoropyrrolidin-1-yl)methanone (CAS 1681019-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1681019-88-4
Database ID116991685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116991685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1(F)F)C(=O)C2CNC2
- 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 1681019-88-4azetidin-3-yl-(3,3-difluoropyrrolidin-1-yl)methanone
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