2D Chemical StructureDatabase ID 1549628
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)CClStructure data verified · Database ID 1549628
Chemical Intermediate
2-chloro-N-[(1R)-1-phenylethyl]acetamide
CAS 36293-00-2Product ID 400357
| Intermediates | 2-chloro-N-[(1R)-1-phenylethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36293-00-2 |
| Database ID | 1549628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(1R)-1-phenylethyl]acetamide
2-chloro-N-[(1R)-1-phenylethyl]acetamide (CAS 36293-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36293-00-2
Database ID1549628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)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 36293-00-22-chloro-N-[(1R)-1-phenylethyl]acetamide
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