2D Chemical StructureDatabase ID 98811
No renderable structure data available
SMILES
O=C1C2(CCN(CC3C=CC=CC=3)CC2)N([H])C(N1[H])=OStructure data verified · Database ID 98811
Chemical Intermediate
8-BENZYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE
CAS 28936-94-9Product ID 761675
| Intermediates | 8-BENZYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 28936-94-9 |
| Database ID | 98811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-BENZYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE
8-BENZYL-1,3,8-TRIAZASPIRO[4.5]DECANE-2,4-DIONE (CAS 28936-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28936-94-9
Database ID98811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2(CCN(CC3C=CC=CC=3)CC2)N([H])C(N1[H])=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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