2D Chemical StructureDatabase ID 26189712
No renderable structure data available
SMILES
COC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)N)ClStructure data verified · Database ID 26189712
Chemical Intermediate
methyl 3-(4-amino-2-chlorophenoxy)benzoate
CAS 940304-31-4Product ID 587729
| Intermediates | methyl 3-(4-amino-2-chlorophenoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 940304-31-4 |
| Database ID | 26189712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-amino-2-chlorophenoxy)benzoate
methyl 3-(4-amino-2-chlorophenoxy)benzoate (CAS 940304-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940304-31-4
Database ID26189712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26189712
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(=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 940304-31-4methyl 3-(4-amino-2-chlorophenoxy)benzoate
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