2D Chemical StructureDatabase ID 43381801
No renderable structure data available
SMILES
C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)NStructure data verified · Database ID 43381801
Chemical Intermediate
2-(3-aminophenyl)-2-azaspiro[4.4]nonane-1,3-dione
CAS 1154571-03-5Product ID 54135
| Intermediates | 2-(3-aminophenyl)-2-azaspiro[4.4]nonane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154571-03-5 |
| Database ID | 43381801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-2-azaspiro[4.4]nonane-1,3-dione
2-(3-aminophenyl)-2-azaspiro[4.4]nonane-1,3-dione (CAS 1154571-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154571-03-5
Database ID43381801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43381801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)N
- 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 1154571-03-52-(3-aminophenyl)-2-azaspiro[4.4]nonane-1,3-dione
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