2D Chemical StructureDatabase ID 119056864
No renderable structure data available
SMILES
C1CC2(CCC1=O)N=N2Structure data verified · Database ID 119056864
Chemical Intermediate
1,2-diazaspiro[2.5]oct-1-en-6-one
CAS 1620483-18-2Product ID 242774
| Intermediates | 1,2-diazaspiro[2.5]oct-1-en-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1620483-18-2 |
| Database ID | 119056864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diazaspiro[2.5]oct-1-en-6-one
1,2-diazaspiro[2.5]oct-1-en-6-one (CAS 1620483-18-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1620483-18-2
Database ID119056864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119056864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1=O)N=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 1620483-18-21,2-diazaspiro[2.5]oct-1-en-6-one
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