2D Chemical StructureDatabase ID 13177858
No renderable structure data available
SMILES
C[C@H](C(=O)N)OC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 13177858
Chemical Intermediate
(2R)-2-(2,6-dichlorophenoxy)propanamide
CAS 87789-42-2Product ID 548341
| Intermediates | (2R)-2-(2,6-dichlorophenoxy)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87789-42-2 |
| Database ID | 13177858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(2,6-dichlorophenoxy)propanamide
(2R)-2-(2,6-dichlorophenoxy)propanamide (CAS 87789-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87789-42-2
Database ID13177858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13177858
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)N)OC1=C(C=CC=C1Cl)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 87789-42-2(2R)-2-(2,6-dichlorophenoxy)propanamide
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