2D Chemical StructureDatabase ID 137701411
No renderable structure data available
SMILES
C1CC12C(=O)NC(=N)NC2=OStructure data verified · Database ID 137701411
Chemical Intermediate
6-imino-5,7-diazaspiro[2.5]octane-4,8-dione
CAS 952004-34-1Product ID 594808
| Intermediates | 6-imino-5,7-diazaspiro[2.5]octane-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 952004-34-1 |
| Database ID | 137701411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-imino-5,7-diazaspiro[2.5]octane-4,8-dione
6-imino-5,7-diazaspiro[2.5]octane-4,8-dione (CAS 952004-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952004-34-1
Database ID137701411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C(=O)NC(=N)NC2=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.
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CAS 952004-34-16-imino-5,7-diazaspiro[2.5]octane-4,8-dione
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