2D Chemical StructureDatabase ID 12388267
No renderable structure data available
SMILES
CCOC(=O)CC1=CC(=C(C=C1)Cl)NStructure data verified · Database ID 12388267
Chemical Intermediate
ethyl 2-(3-amino-4-chlorophenyl)acetate
CAS 65690-73-5Product ID 483150
| Intermediates | ethyl 2-(3-amino-4-chlorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65690-73-5 |
| Database ID | 12388267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(3-amino-4-chlorophenyl)acetate
ethyl 2-(3-amino-4-chlorophenyl)acetate (CAS 65690-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65690-73-5
Database ID12388267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12388267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CC(=C(C=C1)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 65690-73-5ethyl 2-(3-amino-4-chlorophenyl)acetate
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