2D Chemical StructureDatabase ID 20150772
No renderable structure data available
SMILES
CC(C)(C)C(=O)C(C#N)C1=CC=C(C=C1)ClStructure data verified · Database ID 20150772
Chemical Intermediate
2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile
CAS 88485-83-0Product ID 552740
| Intermediates | 2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 88485-83-0 |
| Database ID | 20150772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile
2-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile (CAS 88485-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88485-83-0
Database ID20150772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20150772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C(C#N)C1=CC=C(C=C1)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 88485-83-02-(4-chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile
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