2D Chemical StructureDatabase ID 79501549
No renderable structure data available
SMILES
C1CC12C(=O)NC(=NC2=O)CNStructure data verified · Database ID 79501549
Chemical Intermediate
6-(aminomethyl)-5,7-diazaspiro[2.5]oct-6-ene-4,8-dione
CAS 1510419-87-0Product ID 218588
| Intermediates | 6-(aminomethyl)-5,7-diazaspiro[2.5]oct-6-ene-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510419-87-0 |
| Database ID | 79501549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(aminomethyl)-5,7-diazaspiro[2.5]oct-6-ene-4,8-dione
6-(aminomethyl)-5,7-diazaspiro[2.5]oct-6-ene-4,8-dione (CAS 1510419-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510419-87-0
Database ID79501549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79501549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C(=O)NC(=NC2=O)CN
- 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 1510419-87-06-(aminomethyl)-5,7-diazaspiro[2.5]oct-6-ene-4,8-dione
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