2D Chemical StructureDatabase ID 24724933
No renderable structure data available
SMILES
ClC1C=C(C=C(C=1)C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=O)FStructure data verified · Database ID 24724933
Chemical Intermediate
3-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-5-FLUOROBENZOPHENONE
CAS 898762-13-5Product ID 770283
| Intermediates | 3-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-5-FLUOROBENZOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898762-13-5 |
| Database ID | 24724933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-5-FLUOROBENZOPHENONE
3-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-5-FLUOROBENZOPHENONE (CAS 898762-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898762-13-5
Database ID24724933
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=C(C=1)C(C1C=CC=C(C=1)CN1CCC2(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 898762-13-53-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-5-FLUOROBENZOPHENONE
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