2D Chemical StructureDatabase ID 4252356
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=O)CC#NStructure data verified · Database ID 4252356
Chemical Intermediate
3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile
CAS 127389-40-6Product ID 128765
| Intermediates | 3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 127389-40-6 |
| Database ID | 4252356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile
3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile (CAS 127389-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127389-40-6
Database ID4252356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4252356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=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 127389-40-63-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile
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