2D Chemical StructureDatabase ID 17859298
No renderable structure data available
SMILES
CCOC(=O)CC1=CC(=C(C=C1)N)ClStructure data verified · Database ID 17859298
Chemical Intermediate
ethyl 2-(4-amino-3-chlorophenyl)acetate
CAS 25814-07-7Product ID 356656
| Intermediates | ethyl 2-(4-amino-3-chlorophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 25814-07-7 |
| Database ID | 17859298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-amino-3-chlorophenyl)acetate
ethyl 2-(4-amino-3-chlorophenyl)acetate (CAS 25814-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25814-07-7
Database ID17859298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17859298
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 25814-07-7ethyl 2-(4-amino-3-chlorophenyl)acetate
Complete inquiry