2D Chemical StructureDatabase ID 82075901
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CC(=O)CC#NStructure data verified · Database ID 82075901
Chemical Intermediate
4-(3-chlorophenyl)-3-oxobutanenitrile
CAS 250646-85-6Product ID 353987
| Intermediates | 4-(3-chlorophenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 250646-85-6 |
| Database ID | 82075901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenyl)-3-oxobutanenitrile
4-(3-chlorophenyl)-3-oxobutanenitrile (CAS 250646-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250646-85-6
Database ID82075901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82075901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CC(=O)CC#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 250646-85-64-(3-chlorophenyl)-3-oxobutanenitrile
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