2D Chemical StructureDatabase ID 22975579
No renderable structure data available
SMILES
C1CNCCC12C(=O)NC=N2Structure data verified · Database ID 22975579
Chemical Intermediate
1,3,8-triazaspiro[4.5]dec-1-en-4-one
CAS 885032-18-8Product ID 552818
| Intermediates | 1,3,8-triazaspiro[4.5]dec-1-en-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 885032-18-8 |
| Database ID | 22975579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,8-triazaspiro[4.5]dec-1-en-4-one
1,3,8-triazaspiro[4.5]dec-1-en-4-one (CAS 885032-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885032-18-8
Database ID22975579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22975579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)NC=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 885032-18-81,3,8-triazaspiro[4.5]dec-1-en-4-one
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