2D Chemical StructureDatabase ID 64884594
No renderable structure data available
SMILES
CCN1CCC(=O)NC2(C1=O)CCCC2Structure data verified · Database ID 64884594
Chemical Intermediate
10-ethyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CAS 1343194-11-5Product ID 153696
| Intermediates | 10-ethyl-6,10-diazaspiro[4.6]undecane-7,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343194-11-5 |
| Database ID | 64884594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethyl-6,10-diazaspiro[4.6]undecane-7,11-dione
10-ethyl-6,10-diazaspiro[4.6]undecane-7,11-dione (CAS 1343194-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343194-11-5
Database ID64884594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64884594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(=O)NC2(C1=O)CCCC2
- 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 1343194-11-510-ethyl-6,10-diazaspiro[4.6]undecane-7,11-dione
Complete inquiry