2D Chemical StructureDatabase ID 24724927
No renderable structure data available
SMILES
FC1=CC=CC=C1C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=OStructure data verified · Database ID 24724927
Chemical Intermediate
3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE
CAS 898762-01-1Product ID 766328
| Intermediates | 3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898762-01-1 |
| Database ID | 24724927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE
3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE (CAS 898762-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898762-01-1
Database ID24724927
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=CC=C1C(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 898762-01-13'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE
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