2D Chemical StructureDatabase ID 17605533
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 17605533
Chemical Intermediate
3-chloro-4-(3-methoxyphenoxy)aniline
CAS 59871-14-6Product ID 466077
| Intermediates | 3-chloro-4-(3-methoxyphenoxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 59871-14-6 |
| Database ID | 17605533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(3-methoxyphenoxy)aniline
3-chloro-4-(3-methoxyphenoxy)aniline (CAS 59871-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59871-14-6
Database ID17605533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17605533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)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.
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CAS 59871-14-63-chloro-4-(3-methoxyphenoxy)aniline
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