2D Chemical StructureDatabase ID 43156886
No renderable structure data available
SMILES
CC(C)C(=O)C(C#N)C1=CC=C(C=C1)ClStructure data verified · Database ID 43156886
Chemical Intermediate
2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile
CAS 91395-71-0Product ID 572162
| Intermediates | 2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 91395-71-0 |
| Database ID | 43156886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile
2-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile (CAS 91395-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91395-71-0
Database ID43156886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 91395-71-02-(4-chlorophenyl)-4-methyl-3-oxopentanenitrile
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