2D Chemical StructureDatabase ID 54594808
No renderable structure data available
SMILES
COC(=O)C(C1=CC=C(C=C1)C#N)ClStructure data verified · Database ID 54594808
Chemical Intermediate
methyl 2-chloro-2-(4-cyanophenyl)acetate
CAS 52798-42-2Product ID 445117
| Intermediates | methyl 2-chloro-2-(4-cyanophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 52798-42-2 |
| Database ID | 54594808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-chloro-2-(4-cyanophenyl)acetate
methyl 2-chloro-2-(4-cyanophenyl)acetate (CAS 52798-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52798-42-2
Database ID54594808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=CC=C(C=C1)C#N)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 52798-42-2methyl 2-chloro-2-(4-cyanophenyl)acetate
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