2D Chemical StructureDatabase ID 7003710
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C(=O)Cl)ClStructure data verified · Database ID 7003710
Chemical Intermediate
(2R)-2-chloro-2-phenylacetyl chloride
CAS 53432-40-9Product ID 446927
| Intermediates | (2R)-2-chloro-2-phenylacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53432-40-9 |
| Database ID | 7003710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-chloro-2-phenylacetyl chloride
(2R)-2-chloro-2-phenylacetyl chloride (CAS 53432-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53432-40-9
Database ID7003710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7003710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H](C(=O)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 53432-40-9(2R)-2-chloro-2-phenylacetyl chloride
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