2D Chemical StructureDatabase ID 100750
No renderable structure data available
SMILES
CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)CStructure data verified · Database ID 100750
Chemical Intermediate
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
CAS 4115-66-6Product ID 417053
| Intermediates | 4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4115-66-6 |
| Database ID | 100750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
4,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione (CAS 4115-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4115-66-6
Database ID100750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2(CC(NC(=O)N2)(C)C)NC(=O)N1)C
- 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 4115-66-64,4,10,10-tetramethyl-1,3,7,9-tetrazaspiro[5.5]undecane-2,8-dione
Complete inquiry