2D Chemical StructureDatabase ID 16227031
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=O)O)NC(=O)CClStructure data verified · Database ID 16227031
Chemical Intermediate
2-[4-[(2-chloroacetyl)amino]phenyl]acetic acid
CAS 90798-99-5Product ID 569401
| Intermediates | 2-[4-[(2-chloroacetyl)amino]phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 90798-99-5 |
| Database ID | 16227031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(2-chloroacetyl)amino]phenyl]acetic acid
2-[4-[(2-chloroacetyl)amino]phenyl]acetic acid (CAS 90798-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90798-99-5
Database ID16227031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=O)O)NC(=O)CCl
- 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 90798-99-52-[4-[(2-chloroacetyl)amino]phenyl]acetic acid
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