2D Chemical StructureDatabase ID 101768298
No renderable structure data available
SMILES
CC(=O)O[C@@H](COC1=C(C(=CC=C1)Cl)C#N)CClStructure data verified · Database ID 101768298
Chemical Intermediate
[(2S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl] acetate
CAS 867040-05-9Product ID 542586
| Intermediates | [(2S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 867040-05-9 |
| Database ID | 101768298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl] acetate
[(2S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl] acetate (CAS 867040-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867040-05-9
Database ID101768298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101768298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H](COC1=C(C(=CC=C1)Cl)C#N)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 867040-05-9[(2S)-1-chloro-3-(3-chloro-2-cyanophenoxy)propan-2-yl] acetate
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