2D Chemical StructureDatabase ID 24724924
No renderable structure data available
SMILES
ClC1=CC=C(C=C1F)C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=OStructure data verified · Database ID 24724924
Chemical Intermediate
4-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE
CAS 898761-95-0Product ID 772729
| Intermediates | 4-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 898761-95-0 |
| Database ID | 24724924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE
4-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE (CAS 898761-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898761-95-0
Database ID24724924
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=C1F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898761-95-04-CHLORO-3'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE
Complete inquiry