2D Chemical StructureDatabase ID 182146
No renderable structure data available
SMILES
C[C@H](C(=O)O)NC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 182146
Chemical Intermediate
(2R)-2-(3,4-dichloroanilino)propanoic acid
CAS 1206599-39-4Product ID 79925
| Intermediates | (2R)-2-(3,4-dichloroanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206599-39-4 |
| Database ID | 182146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3,4-dichloroanilino)propanoic acid
(2R)-2-(3,4-dichloroanilino)propanoic acid (CAS 1206599-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206599-39-4
Database ID182146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 182146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)O)NC1=CC(=C(C=C1)Cl)Cl
- 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 1206599-39-4(2R)-2-(3,4-dichloroanilino)propanoic acid
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