2D Chemical StructureDatabase ID 41972
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)NStructure data verified · Database ID 41972
Chemical Intermediate
4-(3-chlorophenoxy)aniline
CAS 56705-51-2Product ID 457061
| Intermediates | 4-(3-chlorophenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 56705-51-2 |
| Database ID | 41972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenoxy)aniline
4-(3-chlorophenoxy)aniline (CAS 56705-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56705-51-2
Database ID41972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41972
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)OC2=CC=C(C=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 56705-51-24-(3-chlorophenoxy)aniline
Complete inquiry