2D Chemical StructureDatabase ID 98109
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CClStructure data verified · Database ID 98109
Chemical Intermediate
2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
CAS 7765-11-9Product ID 516415
| Intermediates | 2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7765-11-9 |
| Database ID | 98109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid (CAS 7765-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7765-11-9
Database ID98109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98109
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=C1)CC(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 7765-11-92-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
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