2D Chemical StructureDatabase ID 24700057
No renderable structure data available
SMILES
COC(=O)COC1=C(C=C(C=C1)N)ClStructure data verified · Database ID 24700057
Chemical Intermediate
methyl 2-(4-amino-2-chlorophenoxy)acetate
CAS 662215-80-7Product ID 484357
| Intermediates | methyl 2-(4-amino-2-chlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 662215-80-7 |
| Database ID | 24700057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-amino-2-chlorophenoxy)acetate
methyl 2-(4-amino-2-chlorophenoxy)acetate (CAS 662215-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number662215-80-7
Database ID24700057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24700057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=C(C=C(C=C1)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 662215-80-7methyl 2-(4-amino-2-chlorophenoxy)acetate
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