2D Chemical StructureDatabase ID 24724909
No renderable structure data available
SMILES
S(C)C1=CC=CC=C1C(C1C=CC=C(C=1)CN1CCC2(CC1)OCCO2)=OStructure data verified · Database ID 24724909
Chemical Intermediate
3'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone
CAS 898761-65-4Product ID 766816
| Intermediates | 3'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898761-65-4 |
| Database ID | 24724909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone
3'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone (CAS 898761-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898761-65-4
Database ID24724909
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)C1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898761-65-43'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone
Complete inquiry