2D Chemical StructureDatabase ID 10849609
No renderable structure data available
SMILES
C1CN(CCC12CO2)C(=O)C3=CC(=C(C=C3)F)ClStructure data verified · Database ID 10849609
Chemical Intermediate
(3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone
CAS 208111-51-7Product ID 325889
| Intermediates | (3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 208111-51-7 |
| Database ID | 10849609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone
(3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone (CAS 208111-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208111-51-7
Database ID10849609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12CO2)C(=O)C3=CC(=C(C=C3)F)Cl
- 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 208111-51-7(3-chloro-4-fluorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone
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