2D Chemical StructureDatabase ID 20572480
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C(=O)O)NC(=O)CClStructure data verified · Database ID 20572480
Chemical Intermediate
2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid
CAS 24593-47-3Product ID 352541
| Intermediates | 2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 24593-47-3 |
| Database ID | 20572480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid
2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid (CAS 24593-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24593-47-3
Database ID20572480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20572480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C(=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 24593-47-32-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid
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