2D Chemical StructureDatabase ID 118010391
No renderable structure data available
SMILES
C1CC12CC(C(=O)N(C2)C3=CC=C(C=C3)C#N)(Cl)ClStructure data verified · Database ID 118010391
Chemical Intermediate
4-(7,7-dichloro-6-oxo-5-azaspiro[2.5]octan-5-yl)benzonitrile
CAS 1698894-16-4Product ID 252973
| Intermediates | 4-(7,7-dichloro-6-oxo-5-azaspiro[2.5]octan-5-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698894-16-4 |
| Database ID | 118010391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7,7-dichloro-6-oxo-5-azaspiro[2.5]octan-5-yl)benzonitrile
4-(7,7-dichloro-6-oxo-5-azaspiro[2.5]octan-5-yl)benzonitrile (CAS 1698894-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698894-16-4
Database ID118010391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118010391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12CC(C(=O)N(C2)C3=CC=C(C=C3)C#N)(Cl)Cl
- 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 1698894-16-44-(7,7-dichloro-6-oxo-5-azaspiro[2.5]octan-5-yl)benzonitrile
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