2D Chemical StructureDatabase ID 17451080
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NStructure data verified · Database ID 17451080
Chemical Intermediate
methyl 4-(2-amino-4-chlorophenoxy)benzoate
CAS 941116-96-7Product ID 587970
| Intermediates | methyl 4-(2-amino-4-chlorophenoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 941116-96-7 |
| Database ID | 17451080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-amino-4-chlorophenoxy)benzoate
methyl 4-(2-amino-4-chlorophenoxy)benzoate (CAS 941116-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941116-96-7
Database ID17451080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17451080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)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 941116-96-7methyl 4-(2-amino-4-chlorophenoxy)benzoate
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