2D Chemical StructureDatabase ID 24724915
No renderable structure data available
SMILES
FC1C=CC=C(C=1)C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=OStructure data verified · Database ID 24724915
Chemical Intermediate
3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone
CAS 898761-77-8Product ID 768303
| Intermediates | 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898761-77-8 |
| Database ID | 24724915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone
3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone (CAS 898761-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898761-77-8
Database ID24724915
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C(C=1)C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=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 898761-77-83-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3'-fluorobenzophenone
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