2D Chemical StructureDatabase ID 13175002
No renderable structure data available
SMILES
CCOC1=CC=CC=C1OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 13175002
Chemical Intermediate
3-chloro-4-(2-ethoxyphenoxy)aniline
CAS 89013-43-4Product ID 558329
| Intermediates | 3-chloro-4-(2-ethoxyphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 89013-43-4 |
| Database ID | 13175002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(2-ethoxyphenoxy)aniline
3-chloro-4-(2-ethoxyphenoxy)aniline (CAS 89013-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89013-43-4
Database ID13175002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13175002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1OC2=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.
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CAS 89013-43-43-chloro-4-(2-ethoxyphenoxy)aniline
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