2D Chemical StructureDatabase ID 21843716
No renderable structure data available
SMILES
C1=CC(=C(C=C1CC(=O)O)Cl)NStructure data verified · Database ID 21843716
Chemical Intermediate
2-(4-amino-3-chlorophenyl)acetic acid
CAS 22106-57-6Product ID 341323
| Intermediates | 2-(4-amino-3-chlorophenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22106-57-6 |
| Database ID | 21843716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3-chlorophenyl)acetic acid
2-(4-amino-3-chlorophenyl)acetic acid (CAS 22106-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22106-57-6
Database ID21843716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21843716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CC(=O)O)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 22106-57-62-(4-amino-3-chlorophenyl)acetic acid
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