2D Chemical StructureDatabase ID 11402151
No renderable structure data available
SMILES
CCOC(=O)C[C@@H](C#N)C1=CC=C(C=C1)ClStructure data verified · Database ID 11402151
Chemical Intermediate
ethyl (3R)-3-(4-chlorophenyl)-3-cyanopropanoate
CAS 537676-63-4Product ID 448124
| Intermediates | ethyl (3R)-3-(4-chlorophenyl)-3-cyanopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 537676-63-4 |
| Database ID | 11402151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-(4-chlorophenyl)-3-cyanopropanoate
ethyl (3R)-3-(4-chlorophenyl)-3-cyanopropanoate (CAS 537676-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537676-63-4
Database ID11402151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11402151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H](C#N)C1=CC=C(C=C1)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 537676-63-4ethyl (3R)-3-(4-chlorophenyl)-3-cyanopropanoate
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