2D Chemical StructureDatabase ID 54297219
No renderable structure data available
SMILES
C1CNCCC12C(=O)NC(=O)N2C3=CC=C(C=C3)FStructure data verified · Database ID 54297219
Chemical Intermediate
1-(4-fluorophenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CAS 167263-37-8Product ID 248750
| Intermediates | 1-(4-fluorophenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 167263-37-8 |
| Database ID | 54297219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
1-(4-fluorophenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 167263-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167263-37-8
Database ID54297219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54297219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)NC(=O)N2C3=CC=C(C=C3)F
- 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 167263-37-81-(4-fluorophenyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
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