2D Chemical StructureDatabase ID 3664029
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCl)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 3664029
Chemical Intermediate
N-(2-chloro-1-phenylethyl)benzamide
CAS 176503-80-3Product ID 263619
| Intermediates | N-(2-chloro-1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 176503-80-3 |
| Database ID | 3664029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloro-1-phenylethyl)benzamide
N-(2-chloro-1-phenylethyl)benzamide (CAS 176503-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176503-80-3
Database ID3664029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3664029
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(CCl)NC(=O)C2=CC=CC=C2
- 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 176503-80-3N-(2-chloro-1-phenylethyl)benzamide
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