2D Chemical StructureDatabase ID 2761773
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)[C@@H](CC(=O)O)NStructure data verified · Database ID 2761773
Chemical Intermediate
(3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid
CAS 743416-09-3Product ID 507695
| Intermediates | (3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 743416-09-3 |
| Database ID | 2761773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid
(3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid (CAS 743416-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743416-09-3
Database ID2761773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761773
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)Cl)Cl)[C@@H](CC(=O)O)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 743416-09-3(3R)-3-amino-3-(2,3-dichlorophenyl)propanoic acid
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