2D Chemical StructureDatabase ID 20346903
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 20346903
Chemical Intermediate
4-(4-amino-2-chlorophenoxy)benzonitrile
CAS 66658-86-4Product ID 485516
| Intermediates | 4-(4-amino-2-chlorophenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 66658-86-4 |
| Database ID | 20346903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-amino-2-chlorophenoxy)benzonitrile
4-(4-amino-2-chlorophenoxy)benzonitrile (CAS 66658-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66658-86-4
Database ID20346903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20346903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 66658-86-44-(4-amino-2-chlorophenoxy)benzonitrile
Complete inquiry