2D Chemical StructureDatabase ID 24725394
No renderable structure data available
SMILES
FC1C(=CC(=CC=1F)C(C1C=CC=CC=1CN1CCC2(CC1)OCCO2)=O)FStructure data verified · Database ID 24725394
Chemical Intermediate
2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE
CAS 898781-08-3Product ID 769776
| Intermediates | 2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898781-08-3 |
| Database ID | 24725394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE
2'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE (CAS 898781-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898781-08-3
Database ID24725394
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24725394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=CC(=CC=1F)C(C1C=CC=CC=1CN1CCC2(CC1)OCCO2)=O)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 898781-08-32'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE
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