2D Chemical StructureDatabase ID 2732163
No renderable structure data available
SMILES
C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 2732163
Chemical Intermediate
4-chloro-N-(3-ethynylphenyl)benzamide
CAS 883017-38-7Product ID 551443
| Intermediates | 4-chloro-N-(3-ethynylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883017-38-7 |
| Database ID | 2732163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(3-ethynylphenyl)benzamide
4-chloro-N-(3-ethynylphenyl)benzamide (CAS 883017-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883017-38-7
Database ID2732163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2732163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)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 883017-38-74-chloro-N-(3-ethynylphenyl)benzamide
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