2D Chemical StructureDatabase ID 2963773
No renderable structure data available
SMILES
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC=C(C=C3)ClStructure data verified · Database ID 2963773
Chemical Intermediate
2-(4-chlorophenyl)-N-quinolin-5-ylacetamide
CAS 712291-94-6Product ID 498915
| Intermediates | 2-(4-chlorophenyl)-N-quinolin-5-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 712291-94-6 |
| Database ID | 2963773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-quinolin-5-ylacetamide
2-(4-chlorophenyl)-N-quinolin-5-ylacetamide (CAS 712291-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712291-94-6
Database ID2963773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2963773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CC3=CC=C(C=C3)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 712291-94-62-(4-chlorophenyl)-N-quinolin-5-ylacetamide
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