2D Chemical StructureDatabase ID 71306157
No renderable structure data available
SMILES
CCC1C2(CCC(=O)N1)CCC(=O)N2Structure data verified · Database ID 71306157
Chemical Intermediate
10-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione
CAS 1391733-74-6Product ID 182376
| Intermediates | 10-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391733-74-6 |
| Database ID | 71306157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione
10-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione (CAS 1391733-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391733-74-6
Database ID71306157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2(CCC(=O)N1)CCC(=O)N2
- 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 1391733-74-610-ethyl-1,9-diazaspiro[4.5]decane-2,8-dione
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